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 41 - 60 of 18878

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MMs00967546 tanimoto score: 0.85	MMs00274811 tanimoto score: 0.85	MMs00967562 tanimoto score: 0.85	MMs00967626 tanimoto score: 0.85
MMs00958224 tanimoto score: 0.85	MMs00967616 tanimoto score: 0.85	MMs00967520 tanimoto score: 0.85	MMs00967584 tanimoto score: 0.85
MMs00967598 tanimoto score: 0.85	MMs00967619 tanimoto score: 0.85	MMs00967576 tanimoto score: 0.85	MMs00967578 tanimoto score: 0.85
MMs00877437 tanimoto score: 0.85	MMs00000486 tanimoto score: 0.85	MMs00967486 tanimoto score: 0.85	MMs00967476 tanimoto score: 0.85
MMs00000457 tanimoto score: 0.85	MMs00840726 tanimoto score: 0.85	MMs00967526 tanimoto score: 0.85	MMs00967582 tanimoto score: 0.85

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