MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MSD
Name: 1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA
SMILES: CC
(=O)c1ccc(c(c1O)C2CC2NC(=S)Nc3ccc(cn3)C#N)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8523Ionic States: 1772Tautomers: 1705Drug Similarity: 5

Items found 1 - 20 of 8523

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MMs00617186 tanimoto score: 0.87	MMs01861776 tanimoto score: 0.86	MMs03408542 tanimoto score: 0.86	MMs03084907 tanimoto score: 0.86
MMs02812245 tanimoto score: 0.86	MMs03408546 tanimoto score: 0.86	MMs03406762 tanimoto score: 0.85	MMs03406784 tanimoto score: 0.85
MMs03406772 tanimoto score: 0.85	MMs03406775 tanimoto score: 0.85	MMs00060185 tanimoto score: 0.84	MMs02992614 tanimoto score: 0.84
MMs01749389 tanimoto score: 0.84	MMs02703120 tanimoto score: 0.84	MMs02931308 tanimoto score: 0.84	MMs02703121 tanimoto score: 0.83
MMs00119334 tanimoto score: 0.83	MMs00567820 tanimoto score: 0.83	MMs01982367 tanimoto score: 0.83	MMs01982368 tanimoto score: 0.83