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 281 - 300 of 688

of 35 Go to Page

MMs02263218 tanimoto score: 0.73	MMs02482883 tanimoto score: 0.73	MMs03495075 tanimoto score: 0.73	MMs00012832 tanimoto score: 0.73
MMs02261121 tanimoto score: 0.73	MMs03471396 tanimoto score: 0.73	MMs02261119 tanimoto score: 0.73	MMs02261117 tanimoto score: 0.73
MMs03471398 tanimoto score: 0.73	MMs02261115 tanimoto score: 0.73	MMs03384508 tanimoto score: 0.73	MMs03384510 tanimoto score: 0.73
MMs02394695 tanimoto score: 0.73	MMs02257419 tanimoto score: 0.73	MMs03378613 tanimoto score: 0.73	MMs02239490 tanimoto score: 0.73
MMs02511352 tanimoto score: 0.73	MMs02511353 tanimoto score: 0.73	MMs02511354 tanimoto score: 0.73	MMs03260166 tanimoto score: 0.73

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