MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N5C
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 582Ionic States: 182Tautomers: 0Drug Similarity: 3

Items found 141 - 160 of 582

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MMs02326708 tanimoto score: 0.76	MMs02425774 tanimoto score: 0.76	MMs02425776 tanimoto score: 0.76	MMs02425775 tanimoto score: 0.76
MMs02425773 tanimoto score: 0.76	MMs00511706 tanimoto score: 0.76	MMs03687390 tanimoto score: 0.76	MMs03687388 tanimoto score: 0.76
MMs03537599 tanimoto score: 0.76	MMs03537139 tanimoto score: 0.76	MMs03537138 tanimoto score: 0.76	MMs02886774 tanimoto score: 0.76
MMs03482250 tanimoto score: 0.76	MMs03482252 tanimoto score: 0.76	MMs02488196 tanimoto score: 0.76	MMs02488197 tanimoto score: 0.76
MMs02407367 tanimoto score: 0.76	MMs03482021 tanimoto score: 0.76	MMs02511355 tanimoto score: 0.76	MMs02511353 tanimoto score: 0.76

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