MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 121 - 140 of 738

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MMs02466873 tanimoto score: 0.78	MMs02505246 tanimoto score: 0.78	MMs03082801 tanimoto score: 0.78	MMs02381323 tanimoto score: 0.78
MMs03082797 tanimoto score: 0.78	MMs02381325 tanimoto score: 0.78	MMs02481894 tanimoto score: 0.78	MMs03033467 tanimoto score: 0.78
MMs02380950 tanimoto score: 0.78	MMs02379895 tanimoto score: 0.78	MMs02865222 tanimoto score: 0.78	MMs02481892 tanimoto score: 0.78
MMs03781566 tanimoto score: 0.78	MMs03781494 tanimoto score: 0.78	MMs03694610 tanimoto score: 0.78	MMs03724386 tanimoto score: 0.78
MMs02505247 tanimoto score: 0.78	MMs03082799 tanimoto score: 0.78	MMs02481893 tanimoto score: 0.78	MMs02229594 tanimoto score: 0.77

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