MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A46
Name: 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide
SMILES: c1cc(ccc1C(CO)O)NC(=O
)c2cc3cc(ccc3[nH]2)Cl

[show PDB table]

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

Neutral Molecules: 18878Ionic States: 3810Tautomers: 499Drug Similarity: 9

Items found 621 - 640 of 18878

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MMs01030847 tanimoto score: 0.8	MMs01030848 tanimoto score: 0.8	MMs02023514 tanimoto score: 0.8	MMs01976423 tanimoto score: 0.8
MMs01967449 tanimoto score: 0.8	MMs01976425 tanimoto score: 0.8	MMs01030855 tanimoto score: 0.8	MMs01957004 tanimoto score: 0.8
MMs02023527 tanimoto score: 0.8	MMs02146383 tanimoto score: 0.8	MMs00840546 tanimoto score: 0.8	MMs01733160 tanimoto score: 0.8
MMs01734843 tanimoto score: 0.8	MMs01954172 tanimoto score: 0.8	MMs01030799 tanimoto score: 0.8	MMs01030921 tanimoto score: 0.8
MMs00578632 tanimoto score: 0.8	MMs01728313 tanimoto score: 0.8	MMs00840691 tanimoto score: 0.8	MMs01954174 tanimoto score: 0.8

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