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 241 - 260 of 18878

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MMs02150716 tanimoto score: 0.82	MMs02271462 tanimoto score: 0.82	MMs00473643 tanimoto score: 0.82	MMs02134017 tanimoto score: 0.82
MMs02134020 tanimoto score: 0.82	MMs01941510 tanimoto score: 0.82	MMs01941770 tanimoto score: 0.82	MMs01937562 tanimoto score: 0.82
MMs01938511 tanimoto score: 0.82	MMs00886641 tanimoto score: 0.82	MMs00691761 tanimoto score: 0.82	MMs01939425 tanimoto score: 0.82
MMs01943579 tanimoto score: 0.82	MMs02372052 tanimoto score: 0.82	MMs03042852 tanimoto score: 0.82	MMs00864834 tanimoto score: 0.81
MMs00871050 tanimoto score: 0.81	MMs01929739 tanimoto score: 0.81	MMs00967490 tanimoto score: 0.81	MMs00871051 tanimoto score: 0.81

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