MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 681 - 700 of 738

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MMs03682018 tanimoto score: 0.7	MMs03682020 tanimoto score: 0.7	MMs03715055 tanimoto score: 0.7	MMs03715591 tanimoto score: 0.7
MMs03724932 tanimoto score: 0.7	MMs03761525 tanimoto score: 0.7	MMs02438653 tanimoto score: 0.7	MMs02438652 tanimoto score: 0.7
MMs02438651 tanimoto score: 0.7	MMs02438650 tanimoto score: 0.7	MMs03782859 tanimoto score: 0.7	MMs03779517 tanimoto score: 0.7
MMs02418471 tanimoto score: 0.7	MMs03779533 tanimoto score: 0.7	MMs00456579 tanimoto score: 0.7	MMs02416167 tanimoto score: 0.7
MMs02416166 tanimoto score: 0.7	MMs02416165 tanimoto score: 0.7	MMs02380936 tanimoto score: 0.7	MMs03779551 tanimoto score: 0.7

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