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 461 - 480 of 18878

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MMs01014683 tanimoto score: 0.8	MMs00328828 tanimoto score: 0.8	MMs01941186 tanimoto score: 0.8	MMs00838637 tanimoto score: 0.8
MMs01939351 tanimoto score: 0.8	MMs00936892 tanimoto score: 0.8	MMs01513914 tanimoto score: 0.8	MMs00840546 tanimoto score: 0.8
MMs00329239 tanimoto score: 0.8	MMs01942590 tanimoto score: 0.8	MMs00001115 tanimoto score: 0.8	MMs00059353 tanimoto score: 0.8
MMs01734843 tanimoto score: 0.8	MMs00578632 tanimoto score: 0.8	MMs01733160 tanimoto score: 0.8	MMs00838631 tanimoto score: 0.8
MMs00838625 tanimoto score: 0.8	MMs00059322 tanimoto score: 0.8	MMs00838633 tanimoto score: 0.8	MMs01355306 tanimoto score: 0.8

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