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 301 - 320 of 18878

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MMs00886657 tanimoto score: 0.81	MMs00000518 tanimoto score: 0.81	MMs01942142 tanimoto score: 0.81	MMs01030923 tanimoto score: 0.81
MMs00445423 tanimoto score: 0.81	MMs01030925 tanimoto score: 0.81	MMs01938200 tanimoto score: 0.81	MMs01944006 tanimoto score: 0.81
MMs01939043 tanimoto score: 0.81	MMs01935563 tanimoto score: 0.81	MMs01935562 tanimoto score: 0.81	MMs01929741 tanimoto score: 0.81
MMs01941815 tanimoto score: 0.81	MMs01030886 tanimoto score: 0.81	MMs00877455 tanimoto score: 0.81	MMs01030884 tanimoto score: 0.81
MMs01891710 tanimoto score: 0.81	MMs00877441 tanimoto score: 0.81	MMs01030875 tanimoto score: 0.81	MMs01030877 tanimoto score: 0.81

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