MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 006
Name: (4R)-3-[(2S,3S)-3-{[(2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-
2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
SMILES: Cc1cccc(c1O
CC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC4c5ccccc5CC4O)(C)C)O)C

[show PDB table]

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

Neutral Molecules: 24834Ionic States: 12250Tautomers: 9372Drug Similarity: 24

Items found 141 - 160 of 24834

of 1242 Go to Page

MMs00562619 tanimoto score: 0.77	MMs00362529 tanimoto score: 0.77	MMs01287237 tanimoto score: 0.77	MMs00362530 tanimoto score: 0.77
MMs01287238 tanimoto score: 0.77	MMs01376004 tanimoto score: 0.77	MMs00349275 tanimoto score: 0.77	MMs00224666 tanimoto score: 0.77
MMs00556586 tanimoto score: 0.77	MMs00556584 tanimoto score: 0.77	MMs00349285 tanimoto score: 0.77	MMs00556588 tanimoto score: 0.77
MMs01277062 tanimoto score: 0.77	MMs00224665 tanimoto score: 0.77	MMs00224664 tanimoto score: 0.77	MMs00556582 tanimoto score: 0.77
MMs00562618 tanimoto score: 0.77	MMs01378556 tanimoto score: 0.77	MMs01218359 tanimoto score: 0.77	MMs00224594 tanimoto score: 0.77

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