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 541 - 560 of 688

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MMs02218199 tanimoto score: 0.71	MMs02213469 tanimoto score: 0.71	MMs02213468 tanimoto score: 0.71	MMs03769292 tanimoto score: 0.71
MMs03774001 tanimoto score: 0.71	MMs03774011 tanimoto score: 0.71	MMs03774013 tanimoto score: 0.71	MMs03774015 tanimoto score: 0.71
MMs03774021 tanimoto score: 0.71	MMs03774027 tanimoto score: 0.71	MMs03774029 tanimoto score: 0.71	MMs00469696 tanimoto score: 0.71
MMs00469695 tanimoto score: 0.71	MMs03779661 tanimoto score: 0.71	MMs00351985 tanimoto score: 0.71	MMs02213467 tanimoto score: 0.71
MMs00351984 tanimoto score: 0.71	MMs02213466 tanimoto score: 0.71	MMs03779754 tanimoto score: 0.71	MMs03779758 tanimoto score: 0.71

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