MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R36
Name: 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE
SMILES: C
c1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C

[show PDB table]

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

Neutral Molecules: 175034Ionic States: 25188Tautomers: 13436Drug Similarity: 69

Items found 1 - 20 of 175034

of 8752 Go to Page

MMs03080106 tanimoto score: 1	MMs03080109 tanimoto score: 1	MMs03080108 tanimoto score: 1	MMs03080107 tanimoto score: 1
MMs03080047 tanimoto score: 0.97	MMs03080048 tanimoto score: 0.97	MMs03080045 tanimoto score: 0.97	MMs03080046 tanimoto score: 0.97
MMs00798038 tanimoto score: 0.89	MMs02775372 tanimoto score: 0.89	MMs00665661 tanimoto score: 0.89	MMs02774931 tanimoto score: 0.89
MMs00798039 tanimoto score: 0.89	MMs00724183 tanimoto score: 0.88	MMs00675904 tanimoto score: 0.88	MMs00661588 tanimoto score: 0.88
MMs01522629 tanimoto score: 0.88	MMs01270813 tanimoto score: 0.88	MMs01522628 tanimoto score: 0.88	MMs00666210 tanimoto score: 0.87

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