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 141 - 160 of 738

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MMs03782044 tanimoto score: 0.77	MMs02481891 tanimoto score: 0.77	MMs02229594 tanimoto score: 0.77	MMs03782219 tanimoto score: 0.77
MMs03782829 tanimoto score: 0.77	MMs02481889 tanimoto score: 0.77	MMs02481890 tanimoto score: 0.77	MMs02516207 tanimoto score: 0.77
MMs02506213 tanimoto score: 0.77	MMs02506210 tanimoto score: 0.77	MMs03782036 tanimoto score: 0.77	MMs03782035 tanimoto score: 0.77
MMs03779765 tanimoto score: 0.77	MMs03779763 tanimoto score: 0.77	MMs03779756 tanimoto score: 0.77	MMs02506205 tanimoto score: 0.77
MMs03779537 tanimoto score: 0.77	MMs02506208 tanimoto score: 0.77	MMs02462777 tanimoto score: 0.76	MMs02462778 tanimoto score: 0.76

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