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 101 - 120 of 957

of 48 Go to Page

MMs00482312 tanimoto score: 0.77	MMs00018052 tanimoto score: 0.77	MMs02616273 tanimoto score: 0.77	MMs02616428 tanimoto score: 0.77
MMs00484711 tanimoto score: 0.77	MMs00995078 tanimoto score: 0.77	MMs02543529 tanimoto score: 0.77	MMs00016714 tanimoto score: 0.77
MMs02616935 tanimoto score: 0.77	MMs00483049 tanimoto score: 0.77	MMs00484320 tanimoto score: 0.77	MMs02543525 tanimoto score: 0.76
MMs02616663 tanimoto score: 0.76	MMs02616681 tanimoto score: 0.76	MMs00482917 tanimoto score: 0.76	MMs00024855 tanimoto score: 0.76
MMs02616536 tanimoto score: 0.76	MMs02616538 tanimoto score: 0.76	MMs02616532 tanimoto score: 0.76	MMs02616534 tanimoto score: 0.76

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