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 441 - 460 of 688

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MMs03782359 tanimoto score: 0.72	MMs03077780 tanimoto score: 0.72	MMs02218528 tanimoto score: 0.72	MMs02218533 tanimoto score: 0.72
MMs02218752 tanimoto score: 0.72	MMs02220986 tanimoto score: 0.72	MMs02442852 tanimoto score: 0.72	MMs02221736 tanimoto score: 0.72
MMs02231069 tanimoto score: 0.72	MMs02236792 tanimoto score: 0.72	MMs02239488 tanimoto score: 0.72	MMs02208852 tanimoto score: 0.72
MMs02504052 tanimoto score: 0.72	MMs01874522 tanimoto score: 0.72	MMs01874521 tanimoto score: 0.72	MMs03548064 tanimoto score: 0.72
MMs02267056 tanimoto score: 0.72	MMs02467983 tanimoto score: 0.71	MMs02504070 tanimoto score: 0.71	MMs02504072 tanimoto score: 0.71

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