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 321 - 340 of 688

of 35 Go to Page

MMs02381745 tanimoto score: 0.73	MMs02479987 tanimoto score: 0.73	MMs00274598 tanimoto score: 0.73	MMs03495075 tanimoto score: 0.73
MMs03471396 tanimoto score: 0.73	MMs03537138 tanimoto score: 0.73	MMs02381333 tanimoto score: 0.73	MMs02381331 tanimoto score: 0.73
MMs03378613 tanimoto score: 0.73	MMs00259112 tanimoto score: 0.73	MMs02381329 tanimoto score: 0.73	MMs02471526 tanimoto score: 0.73
MMs02471525 tanimoto score: 0.73	MMs02381327 tanimoto score: 0.73	MMs03384508 tanimoto score: 0.73	MMs02471524 tanimoto score: 0.73
MMs00002799 tanimoto score: 0.73	MMs02471474 tanimoto score: 0.73	MMs02471469 tanimoto score: 0.73	MMs02471464 tanimoto score: 0.73

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