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 481 - 500 of 738

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MMs03077767 tanimoto score: 0.72	MMs02380230 tanimoto score: 0.72	MMs03378606 tanimoto score: 0.72	MMs02290835 tanimoto score: 0.72
MMs00458672 tanimoto score: 0.72	MMs02281702 tanimoto score: 0.72	MMs03779659 tanimoto score: 0.72	MMs03077769 tanimoto score: 0.72
MMs03779664 tanimoto score: 0.72	MMs03779677 tanimoto score: 0.72	MMs03779678 tanimoto score: 0.72	MMs03779679 tanimoto score: 0.72
MMs03779680 tanimoto score: 0.72	MMs02275971 tanimoto score: 0.72	MMs02274672 tanimoto score: 0.72	MMs03779689 tanimoto score: 0.72
MMs03779697 tanimoto score: 0.72	MMs03378609 tanimoto score: 0.71	MMs02487278 tanimoto score: 0.71	MMs02284329 tanimoto score: 0.71

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