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 21 - 40 of 18878

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MMs00838619 tanimoto score: 0.86	MMs00967552 tanimoto score: 0.86	MMs00967605 tanimoto score: 0.86	MMs00967540 tanimoto score: 0.86
MMs00967590 tanimoto score: 0.86	MMs00967558 tanimoto score: 0.86	MMs00967550 tanimoto score: 0.86	MMs00838577 tanimoto score: 0.86
MMs00967455 tanimoto score: 0.86	MMs00967599 tanimoto score: 0.86	MMs00967496 tanimoto score: 0.86	MMs00967580 tanimoto score: 0.86
MMs00967609 tanimoto score: 0.86	MMs00967544 tanimoto score: 0.86	MMs00924534 tanimoto score: 0.85	MMs00274811 tanimoto score: 0.85
MMs00000381 tanimoto score: 0.85	MMs00958224 tanimoto score: 0.85	MMs00967562 tanimoto score: 0.85	MMs00490966 tanimoto score: 0.85

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