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 561 - 580 of 18878

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MMs00838661 tanimoto score: 0.8	MMs01728313 tanimoto score: 0.8	MMs01942821 tanimoto score: 0.8	MMs00838641 tanimoto score: 0.8
MMs00838631 tanimoto score: 0.8	MMs00838645 tanimoto score: 0.8	MMs00001149 tanimoto score: 0.8	MMs01030847 tanimoto score: 0.8
MMs01030848 tanimoto score: 0.8	MMs01030837 tanimoto score: 0.8	MMs01030850 tanimoto score: 0.8	MMs01030799 tanimoto score: 0.8
MMs00838637 tanimoto score: 0.8	MMs01941186 tanimoto score: 0.8	MMs01941161 tanimoto score: 0.8	MMs01939351 tanimoto score: 0.8
MMs00351939 tanimoto score: 0.8	MMs00838648 tanimoto score: 0.8	MMs00838633 tanimoto score: 0.8	MMs01943067 tanimoto score: 0.8

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