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 641 - 660 of 18878

of 944 Go to Page

MMs01030894 tanimoto score: 0.8	MMs01775593 tanimoto score: 0.8	MMs01030882 tanimoto score: 0.8	MMs01774590 tanimoto score: 0.8
MMs01774592 tanimoto score: 0.8	MMs00074252 tanimoto score: 0.8	MMs01773785 tanimoto score: 0.8	MMs02195769 tanimoto score: 0.8
MMs00632327 tanimoto score: 0.8	MMs01030907 tanimoto score: 0.8	MMs02175060 tanimoto score: 0.8	MMs00424887 tanimoto score: 0.8
MMs01754260 tanimoto score: 0.8	MMs01830972 tanimoto score: 0.8	MMs00407011 tanimoto score: 0.8	MMs00967442 tanimoto score: 0.8
MMs01760497 tanimoto score: 0.8	MMs01030871 tanimoto score: 0.8	MMs01030878 tanimoto score: 0.8	MMs02137227 tanimoto score: 0.8

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