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 361 - 380 of 2763

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MMs02494412 tanimoto score: 0.83	MMs02388925 tanimoto score: 0.83	MMs02494413 tanimoto score: 0.83	MMs02388924 tanimoto score: 0.83
MMs03536979 tanimoto score: 0.83	MMs02504042 tanimoto score: 0.83	MMs02504045 tanimoto score: 0.83	MMs02494414 tanimoto score: 0.83
MMs02504046 tanimoto score: 0.83	MMs02388926 tanimoto score: 0.83	MMs00019199 tanimoto score: 0.83	MMs03536980 tanimoto score: 0.83
MMs02494415 tanimoto score: 0.83	MMs02504039 tanimoto score: 0.83	MMs02390161 tanimoto score: 0.83	MMs02484312 tanimoto score: 0.83
MMs02484313 tanimoto score: 0.83	MMs02461747 tanimoto score: 0.83	MMs02484314 tanimoto score: 0.83	MMs02461746 tanimoto score: 0.83

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