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 1 - 20 of 18878

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MMs00967431 tanimoto score: 0.88	MMs01043711 tanimoto score: 0.88	MMs00967433 tanimoto score: 0.88	MMs00967635 tanimoto score: 0.88
MMs00967453 tanimoto score: 0.88	MMs00967607 tanimoto score: 0.88	MMs00967614 tanimoto score: 0.88	MMs00967639 tanimoto score: 0.88
MMs00967437 tanimoto score: 0.88	MMs00967440 tanimoto score: 0.87	MMs01073304 tanimoto score: 0.87	MMs03033502 tanimoto score: 0.87
MMs00967447 tanimoto score: 0.87	MMs00838573 tanimoto score: 0.87	MMs00967552 tanimoto score: 0.86	MMs00967550 tanimoto score: 0.86
MMs00967558 tanimoto score: 0.86	MMs00967496 tanimoto score: 0.86	MMs00967455 tanimoto score: 0.86	MMs00967540 tanimoto score: 0.86