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 801 - 820 of 18878

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MMs00967492 tanimoto score: 0.79	MMs01788445 tanimoto score: 0.79	MMs02550963 tanimoto score: 0.79	MMs01030985 tanimoto score: 0.79
MMs01030983 tanimoto score: 0.79	MMs01775718 tanimoto score: 0.79	MMs01030981 tanimoto score: 0.79	MMs02134021 tanimoto score: 0.79
MMs00959603 tanimoto score: 0.79	MMs01030977 tanimoto score: 0.79	MMs00958278 tanimoto score: 0.79	MMs02134035 tanimoto score: 0.79
MMs00958270 tanimoto score: 0.79	MMs01030973 tanimoto score: 0.79	MMs00958272 tanimoto score: 0.79	MMs02133982 tanimoto score: 0.79
MMs01030975 tanimoto score: 0.79	MMs01783358 tanimoto score: 0.79	MMs01032855 tanimoto score: 0.79	MMs02133981 tanimoto score: 0.79

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