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 61 - 80 of 18878

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MMs00274811 tanimoto score: 0.85	MMs01043714 tanimoto score: 0.85	MMs00967554 tanimoto score: 0.85	MMs00967476 tanimoto score: 0.85
MMs00967556 tanimoto score: 0.85	MMs00924534 tanimoto score: 0.85	MMs00967598 tanimoto score: 0.85	MMs00967526 tanimoto score: 0.85
MMs00000457 tanimoto score: 0.85	MMs00967629 tanimoto score: 0.85	MMs00967626 tanimoto score: 0.85	MMs03042674 tanimoto score: 0.85
MMs03965320 tanimoto score: 0.85	MMs00916876 tanimoto score: 0.84	MMs00916872 tanimoto score: 0.84	MMs00916874 tanimoto score: 0.84
MMs00001113 tanimoto score: 0.84	MMs00886661 tanimoto score: 0.84	MMs00877447 tanimoto score: 0.84	MMs00952160 tanimoto score: 0.84

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