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 441 - 460 of 2763

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MMs02368128 tanimoto score: 0.82	MMs03779517 tanimoto score: 0.82	MMs02125449 tanimoto score: 0.82	MMs02495207 tanimoto score: 0.82
MMs03779601 tanimoto score: 0.82	MMs02038638 tanimoto score: 0.82	MMs02038637 tanimoto score: 0.82	MMs02038636 tanimoto score: 0.82
MMs02038635 tanimoto score: 0.82	MMs02494563 tanimoto score: 0.82	MMs02494560 tanimoto score: 0.82	MMs02494561 tanimoto score: 0.82
MMs02504279 tanimoto score: 0.82	MMs02494562 tanimoto score: 0.82	MMs02504282 tanimoto score: 0.82	MMs03022053 tanimoto score: 0.82
MMs02504075 tanimoto score: 0.82	MMs02504274 tanimoto score: 0.82	MMs02494854 tanimoto score: 0.82	MMs02504276 tanimoto score: 0.82

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