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 761 - 780 of 18878

of 944 Go to Page

MMs00473581 tanimoto score: 0.79	MMs00473637 tanimoto score: 0.79	MMs00000811 tanimoto score: 0.79	MMs00967492 tanimoto score: 0.79
MMs02194081 tanimoto score: 0.79	MMs02143085 tanimoto score: 0.79	MMs01789510 tanimoto score: 0.79	MMs01030977 tanimoto score: 0.79
MMs00855182 tanimoto score: 0.79	MMs01030981 tanimoto score: 0.79	MMs02134036 tanimoto score: 0.79	MMs02153526 tanimoto score: 0.79
MMs01788445 tanimoto score: 0.79	MMs02134021 tanimoto score: 0.79	MMs00967450 tanimoto score: 0.79	MMs01030983 tanimoto score: 0.79
MMs02134035 tanimoto score: 0.79	MMs02153529 tanimoto score: 0.79	MMs01030935 tanimoto score: 0.79	MMs01775718 tanimoto score: 0.79

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