MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1N5
Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid
SMILES: C(CC(CC(C(=O)O)O)O)CO

[show PDB table]

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

Neutral Molecules: 802Ionic States: 419Tautomers: 2Drug Similarity: 4

Items found 441 - 460 of 802

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MMs02383592 tanimoto score: 0.74	MMs02812880 tanimoto score: 0.74	MMs02391533 tanimoto score: 0.74	MMs02812949 tanimoto score: 0.74
MMs03206721 tanimoto score: 0.74	MMs00013709 tanimoto score: 0.74	MMs02812947 tanimoto score: 0.74	MMs01221844 tanimoto score: 0.74
MMs01221842 tanimoto score: 0.74	MMs02382551 tanimoto score: 0.74	MMs02382550 tanimoto score: 0.74	MMs03209660 tanimoto score: 0.74
MMs03213721 tanimoto score: 0.74	MMs00014212 tanimoto score: 0.74	MMs02491297 tanimoto score: 0.74	MMs02491298 tanimoto score: 0.74
MMs02491299 tanimoto score: 0.74	MMs03078948 tanimoto score: 0.74	MMs03078950 tanimoto score: 0.74	MMs03078952 tanimoto score: 0.74

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