MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UFT
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F

[show PDB table]

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

Neutral Molecules: 2763Ionic States: 547Tautomers: 2Drug Similarity: 11

Items found 61 - 80 of 2763

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MMs02494331 tanimoto score: 0.9	MMs02494333 tanimoto score: 0.9	MMs00498154 tanimoto score: 0.9	MMs00005228 tanimoto score: 0.9
MMs02765926 tanimoto score: 0.9	MMs00490962 tanimoto score: 0.9	MMs02471474 tanimoto score: 0.9	MMs03782778 tanimoto score: 0.9
MMs03186891 tanimoto score: 0.9	MMs03186890 tanimoto score: 0.9	MMs03143705 tanimoto score: 0.9	MMs02905688 tanimoto score: 0.9
MMs02471457 tanimoto score: 0.9	MMs03029775 tanimoto score: 0.9	MMs02471460 tanimoto score: 0.9	MMs02900574 tanimoto score: 0.9
MMs02471469 tanimoto score: 0.9	MMs00456587 tanimoto score: 0.9	MMs00540551 tanimoto score: 0.9	MMs03782846 tanimoto score: 0.9

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