MMsINC Ligand

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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 681 - 700 of 18878

of 944 Go to Page

MMs01277049 tanimoto score: 0.8	MMs00931792 tanimoto score: 0.8	MMs01790352 tanimoto score: 0.8	MMs01954172 tanimoto score: 0.8
MMs01030929 tanimoto score: 0.79	MMs00136529 tanimoto score: 0.79	MMs01030931 tanimoto score: 0.79	MMs01783358 tanimoto score: 0.79
MMs01030927 tanimoto score: 0.79	MMs01030934 tanimoto score: 0.79	MMs01783359 tanimoto score: 0.79	MMs02153526 tanimoto score: 0.79
MMs02153529 tanimoto score: 0.79	MMs01030935 tanimoto score: 0.79	MMs00001125 tanimoto score: 0.79	MMs02194081 tanimoto score: 0.79
MMs00471640 tanimoto score: 0.79	MMs00601365 tanimoto score: 0.79	MMs01030911 tanimoto score: 0.79	MMs00471642 tanimoto score: 0.79

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