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 701 - 720 of 18878

of 944 Go to Page

MMs02153526 tanimoto score: 0.79	MMs02194081 tanimoto score: 0.79	MMs01030977 tanimoto score: 0.79	MMs01030981 tanimoto score: 0.79
MMs01030975 tanimoto score: 0.79	MMs01030983 tanimoto score: 0.79	MMs01030973 tanimoto score: 0.79	MMs01030985 tanimoto score: 0.79
MMs01030929 tanimoto score: 0.79	MMs01030927 tanimoto score: 0.79	MMs01030931 tanimoto score: 0.79	MMs01030934 tanimoto score: 0.79
MMs00967574 tanimoto score: 0.79	MMs01030935 tanimoto score: 0.79	MMs02143085 tanimoto score: 0.79	MMs00967492 tanimoto score: 0.79
MMs01802719 tanimoto score: 0.79	MMs02134036 tanimoto score: 0.79	MMs02209973 tanimoto score: 0.79	MMs01789510 tanimoto score: 0.79

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