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 601 - 620 of 18878

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MMs01030855 tanimoto score: 0.8	MMs00952144 tanimoto score: 0.8	MMs01030888 tanimoto score: 0.8	MMs01954174 tanimoto score: 0.8
MMs01954176 tanimoto score: 0.8	MMs01774590 tanimoto score: 0.8	MMs01957002 tanimoto score: 0.8	MMs02023527 tanimoto score: 0.8
MMs00838659 tanimoto score: 0.8	MMs00838661 tanimoto score: 0.8	MMs01733160 tanimoto score: 0.8	MMs01945016 tanimoto score: 0.8
MMs00074252 tanimoto score: 0.8	MMs01030847 tanimoto score: 0.8	MMs00578632 tanimoto score: 0.8	MMs01728313 tanimoto score: 0.8
MMs01946479 tanimoto score: 0.8	MMs00838648 tanimoto score: 0.8	MMs00838650 tanimoto score: 0.8	MMs00838645 tanimoto score: 0.8

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