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 161 - 180 of 582

of 30 Go to Page

MMs03687388 tanimoto score: 0.76	MMs03687392 tanimoto score: 0.76	MMs03782949 tanimoto score: 0.76	MMs03782950 tanimoto score: 0.76
MMs02511353 tanimoto score: 0.76	MMs02388921 tanimoto score: 0.75	MMs02388920 tanimoto score: 0.75	MMs02388919 tanimoto score: 0.75
MMs02828774 tanimoto score: 0.75	MMs00018396 tanimoto score: 0.75	MMs02380787 tanimoto score: 0.75	MMs00018395 tanimoto score: 0.75
MMs02377942 tanimoto score: 0.75	MMs02377941 tanimoto score: 0.75	MMs02314115 tanimoto score: 0.75	MMs03537601 tanimoto score: 0.75
MMs02765517 tanimoto score: 0.75	MMs00018394 tanimoto score: 0.75	MMs03522435 tanimoto score: 0.75	MMs02500898 tanimoto score: 0.75

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