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 101 - 120 of 688

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MMs02499330 tanimoto score: 0.76	MMs02499332 tanimoto score: 0.76	MMs00018396 tanimoto score: 0.76	MMs03715520 tanimoto score: 0.76
MMs03687013 tanimoto score: 0.76	MMs02278794 tanimoto score: 0.76	MMs03687026 tanimoto score: 0.76	MMs02278796 tanimoto score: 0.76
MMs03536921 tanimoto score: 0.76	MMs00018395 tanimoto score: 0.76	MMs02813411 tanimoto score: 0.76	MMs03536935 tanimoto score: 0.76
MMs03687056 tanimoto score: 0.76	MMs02482840 tanimoto score: 0.76	MMs02482841 tanimoto score: 0.76	MMs03522433 tanimoto score: 0.76
MMs02482842 tanimoto score: 0.76	MMs00018394 tanimoto score: 0.76	MMs03522434 tanimoto score: 0.76	MMs02482843 tanimoto score: 0.76

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