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 421 - 440 of 688

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MMs03779760 tanimoto score: 0.72	MMs02212883 tanimoto score: 0.72	MMs03779705 tanimoto score: 0.72	MMs02467957 tanimoto score: 0.72
MMs00458512 tanimoto score: 0.72	MMs02474545 tanimoto score: 0.72	MMs02208854 tanimoto score: 0.72	MMs02451228 tanimoto score: 0.72
MMs02451227 tanimoto score: 0.72	MMs02208856 tanimoto score: 0.72	MMs02482547 tanimoto score: 0.72	MMs03779532 tanimoto score: 0.72
MMs02442854 tanimoto score: 0.72	MMs02904116 tanimoto score: 0.72	MMs02482548 tanimoto score: 0.72	MMs03778467 tanimoto score: 0.72
MMs02442853 tanimoto score: 0.72	MMs02217334 tanimoto score: 0.72	MMs02482549 tanimoto score: 0.72	MMs01874519 tanimoto score: 0.72

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