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 461 - 480 of 688

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MMs02504074 tanimoto score: 0.71	MMs02504075 tanimoto score: 0.71	MMs02504856 tanimoto score: 0.71	MMs02504857 tanimoto score: 0.71
MMs02504859 tanimoto score: 0.71	MMs02504861 tanimoto score: 0.71	MMs02467982 tanimoto score: 0.71	MMs02467981 tanimoto score: 0.71
MMs02467980 tanimoto score: 0.71	MMs01875588 tanimoto score: 0.71	MMs02550414 tanimoto score: 0.71	MMs02625407 tanimoto score: 0.71
MMs02626202 tanimoto score: 0.71	MMs02630805 tanimoto score: 0.71	MMs02711757 tanimoto score: 0.71	MMs02761907 tanimoto score: 0.71
MMs02455762 tanimoto score: 0.71	MMs02455761 tanimoto score: 0.71	MMs02455760 tanimoto score: 0.71	MMs03911758 tanimoto score: 0.71

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