MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 561 - 580 of 688

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MMs03779791 tanimoto score: 0.71	MMs03779813 tanimoto score: 0.71	MMs00351983 tanimoto score: 0.71	MMs00264022 tanimoto score: 0.71
MMs03779847 tanimoto score: 0.71	MMs02212682 tanimoto score: 0.71	MMs03782296 tanimoto score: 0.71	MMs03782328 tanimoto score: 0.71
MMs00025734 tanimoto score: 0.71	MMs03782358 tanimoto score: 0.71	MMs03782363 tanimoto score: 0.71	MMs02484558 tanimoto score: 0.71
MMs02484559 tanimoto score: 0.71	MMs02484561 tanimoto score: 0.71	MMs02484739 tanimoto score: 0.71	MMs02484740 tanimoto score: 0.71
MMs02484741 tanimoto score: 0.71	MMs02484744 tanimoto score: 0.71	MMs02488196 tanimoto score: 0.71	MMs02488197 tanimoto score: 0.71

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