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 41 - 60 of 2763

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MMs02471919 tanimoto score: 0.92	MMs02471920 tanimoto score: 0.92	MMs03229274 tanimoto score: 0.91	MMs03089574 tanimoto score: 0.91
MMs03229276 tanimoto score: 0.91	MMs03229278 tanimoto score: 0.91	MMs02471482 tanimoto score: 0.91	MMs02471484 tanimoto score: 0.91
MMs02471480 tanimoto score: 0.91	MMs03229280 tanimoto score: 0.91	MMs02471477 tanimoto score: 0.91	MMs03536921 tanimoto score: 0.91
MMs02494331 tanimoto score: 0.9	MMs00532924 tanimoto score: 0.9	MMs02471463 tanimoto score: 0.9	MMs00490962 tanimoto score: 0.9
MMs02494333 tanimoto score: 0.9	MMs02471460 tanimoto score: 0.9	MMs00540551 tanimoto score: 0.9	MMs02471464 tanimoto score: 0.9

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