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 621 - 640 of 2763

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MMs02462318 tanimoto score: 0.81	MMs02628667 tanimoto score: 0.81	MMs02261121 tanimoto score: 0.81	MMs02261119 tanimoto score: 0.81
MMs02498308 tanimoto score: 0.81	MMs02261117 tanimoto score: 0.81	MMs02261115 tanimoto score: 0.81	MMs00002799 tanimoto score: 0.81
MMs02498303 tanimoto score: 0.81	MMs02498304 tanimoto score: 0.81	MMs00059270 tanimoto score: 0.81	MMs02498306 tanimoto score: 0.81
MMs02498136 tanimoto score: 0.81	MMs02257269 tanimoto score: 0.81	MMs02498137 tanimoto score: 0.81	MMs03708589 tanimoto score: 0.81
MMs02497440 tanimoto score: 0.81	MMs03779662 tanimoto score: 0.81	MMs02486594 tanimoto score: 0.81	MMs03687599 tanimoto score: 0.81

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