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 181 - 200 of 2763

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MMs03080217 tanimoto score: 0.86	MMs02498495 tanimoto score: 0.86	MMs03133724 tanimoto score: 0.86	MMs03080218 tanimoto score: 0.86
MMs03133725 tanimoto score: 0.86	MMs03079808 tanimoto score: 0.86	MMs02477364 tanimoto score: 0.86	MMs02477365 tanimoto score: 0.86
MMs03079809 tanimoto score: 0.86	MMs02498489 tanimoto score: 0.86	MMs02261112 tanimoto score: 0.86	MMs02261111 tanimoto score: 0.86
MMs03080219 tanimoto score: 0.86	MMs03079806 tanimoto score: 0.86	MMs02498492 tanimoto score: 0.86	MMs03075783 tanimoto score: 0.86
MMs03079807 tanimoto score: 0.86	MMs02477363 tanimoto score: 0.86	MMs02261113 tanimoto score: 0.86	MMs02477362 tanimoto score: 0.86

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