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 481 - 500 of 18878

of 944 Go to Page

MMs00068030 tanimoto score: 0.8	MMs01030848 tanimoto score: 0.8	MMs00578632 tanimoto score: 0.8	MMs00838659 tanimoto score: 0.8
MMs01943067 tanimoto score: 0.8	MMs01774592 tanimoto score: 0.8	MMs01954176 tanimoto score: 0.8	MMs00107498 tanimoto score: 0.8
MMs00351939 tanimoto score: 0.8	MMs00632327 tanimoto score: 0.8	MMs00107462 tanimoto score: 0.8	MMs00838625 tanimoto score: 0.8
MMs01014683 tanimoto score: 0.8	MMs01001693 tanimoto score: 0.8	MMs00999998 tanimoto score: 0.8	MMs01513914 tanimoto score: 0.8
MMs01000010 tanimoto score: 0.8	MMs01941161 tanimoto score: 0.8	MMs01939351 tanimoto score: 0.8	MMs01000018 tanimoto score: 0.8

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