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 661 - 680 of 18878

of 944 Go to Page

MMs01847230 tanimoto score: 0.8	MMs03070328 tanimoto score: 0.8	MMs01030921 tanimoto score: 0.8	MMs00967548 tanimoto score: 0.8
MMs02814001 tanimoto score: 0.8	MMs01775595 tanimoto score: 0.8	MMs01775593 tanimoto score: 0.8	MMs01030905 tanimoto score: 0.8
MMs01779273 tanimoto score: 0.8	MMs01030903 tanimoto score: 0.8	MMs01030907 tanimoto score: 0.8	MMs02175060 tanimoto score: 0.8
MMs00632327 tanimoto score: 0.8	MMs01774590 tanimoto score: 0.8	MMs02195769 tanimoto score: 0.8	MMs01774592 tanimoto score: 0.8
MMs01773785 tanimoto score: 0.8	MMs02298626 tanimoto score: 0.8	MMs01760497 tanimoto score: 0.8	MMs01058283 tanimoto score: 0.8

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