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 81 - 100 of 738

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MMs02485808 tanimoto score: 0.81	MMs03417355 tanimoto score: 0.81	MMs03779681 tanimoto score: 0.81	MMs02484427 tanimoto score: 0.81
MMs02485806 tanimoto score: 0.81	MMs03758332 tanimoto score: 0.81	MMs03781563 tanimoto score: 0.81	MMs02483925 tanimoto score: 0.81
MMs02483926 tanimoto score: 0.81	MMs02484422 tanimoto score: 0.81	MMs02483924 tanimoto score: 0.81	MMs02484424 tanimoto score: 0.81
MMs02484426 tanimoto score: 0.81	MMs02485807 tanimoto score: 0.81	MMs02276961 tanimoto score: 0.81	MMs03075889 tanimoto score: 0.81
MMs03017313 tanimoto score: 0.8	MMs02489535 tanimoto score: 0.8	MMs03779526 tanimoto score: 0.8	MMs03774003 tanimoto score: 0.8

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