MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HH1
Name: (3S)-TETRAHYDROFURAN-3-YL (1R)-3-{(2R)-4-[(1S,3S)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-
1-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
SMILES: c1ccc(cc1
)CC(C(CC2(C(=O)C(=CN2)C3CC(c4c3cccc4)CC(=O)N)Cc5ccccc5)O)NC(=O)OC6CCOC6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 957Ionic States: 503Tautomers: 5Drug Similarity: 12

Items found 61 - 80 of 957

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MMs00054330 tanimoto score: 0.78	MMs02463655 tanimoto score: 0.78	MMs02617558 tanimoto score: 0.78	MMs02617556 tanimoto score: 0.78
MMs02617554 tanimoto score: 0.78	MMs02616484 tanimoto score: 0.78	MMs02617513 tanimoto score: 0.78	MMs02617511 tanimoto score: 0.78
MMs02616947 tanimoto score: 0.78	MMs02616943 tanimoto score: 0.78	MMs00008083 tanimoto score: 0.78	MMs02616945 tanimoto score: 0.78
MMs02616949 tanimoto score: 0.78	MMs00483143 tanimoto score: 0.78	MMs00008081 tanimoto score: 0.78	MMs02616937 tanimoto score: 0.78
MMs00017169 tanimoto score: 0.78	MMs00054332 tanimoto score: 0.78	MMs02616482 tanimoto score: 0.78	MMs02616939 tanimoto score: 0.78

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