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 341 - 360 of 688

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MMs03525290 tanimoto score: 0.73	MMs03537131 tanimoto score: 0.73	MMs03537138 tanimoto score: 0.73	MMs03537139 tanimoto score: 0.73
MMs03537161 tanimoto score: 0.73	MMs03708589 tanimoto score: 0.73	MMs03779599 tanimoto score: 0.73	MMs03779600 tanimoto score: 0.73
MMs03779662 tanimoto score: 0.73	MMs03779663 tanimoto score: 0.73	MMs03779730 tanimoto score: 0.73	MMs03779844 tanimoto score: 0.73
MMs03779845 tanimoto score: 0.73	MMs03782329 tanimoto score: 0.73	MMs03080209 tanimoto score: 0.72	MMs03080210 tanimoto score: 0.72
MMs02281702 tanimoto score: 0.72	MMs02371979 tanimoto score: 0.72	MMs02380230 tanimoto score: 0.72	MMs02381735 tanimoto score: 0.72

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