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 1 - 20 of 3810

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MMs00967438 tanimoto score: 0.86	MMs00967640 tanimoto score: 0.86	MMs00967615 tanimoto score: 0.86	MMs00967454 tanimoto score: 0.86
MMs00967608 tanimoto score: 0.86	MMs00967434 tanimoto score: 0.86	MMs00967636 tanimoto score: 0.86	MMs01043712 tanimoto score: 0.86
MMs00967432 tanimoto score: 0.86	MMs00967441 tanimoto score: 0.85	MMs00967448 tanimoto score: 0.85	MMs01073305 tanimoto score: 0.85
MMs00838574 tanimoto score: 0.85	MMs00838578 tanimoto score: 0.84	MMs00967456 tanimoto score: 0.84	MMs00967553 tanimoto score: 0.84
MMs00967551 tanimoto score: 0.84	MMs00967559 tanimoto score: 0.84	MMs00967541 tanimoto score: 0.84	MMs00006336 tanimoto score: 0.84