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 301 - 320 of 688

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MMs03537138 tanimoto score: 0.73	MMs03537131 tanimoto score: 0.73	MMs03525290 tanimoto score: 0.73	MMs03537161 tanimoto score: 0.73
MMs02390157 tanimoto score: 0.73	MMs02390155 tanimoto score: 0.73	MMs03471396 tanimoto score: 0.73	MMs03471398 tanimoto score: 0.73
MMs03378613 tanimoto score: 0.73	MMs03384508 tanimoto score: 0.73	MMs03384510 tanimoto score: 0.73	MMs00290308 tanimoto score: 0.73
MMs03495075 tanimoto score: 0.73	MMs02381749 tanimoto score: 0.73	MMs02479990 tanimoto score: 0.73	MMs02381747 tanimoto score: 0.73
MMs02479989 tanimoto score: 0.73	MMs02482881 tanimoto score: 0.73	MMs02479988 tanimoto score: 0.73	MMs02381745 tanimoto score: 0.73

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