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 181 - 200 of 18878

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MMs01300091 tanimoto score: 0.82	MMs02134017 tanimoto score: 0.82	MMs02150716 tanimoto score: 0.82	MMs01056027 tanimoto score: 0.82
MMs01941770 tanimoto score: 0.82	MMs01056029 tanimoto score: 0.82	MMs01056028 tanimoto score: 0.82	MMs01943579 tanimoto score: 0.82
MMs00915636 tanimoto score: 0.82	MMs01937562 tanimoto score: 0.82	MMs01938511 tanimoto score: 0.82	MMs01939425 tanimoto score: 0.82
MMs00691761 tanimoto score: 0.82	MMs01941510 tanimoto score: 0.82	MMs02231555 tanimoto score: 0.82	MMs00967457 tanimoto score: 0.82
MMs01846449 tanimoto score: 0.82	MMs01833307 tanimoto score: 0.82	MMs01833308 tanimoto score: 0.82	MMs01843666 tanimoto score: 0.82

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