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 381 - 400 of 582

of 30 Go to Page

MMs02493588 tanimoto score: 0.72	MMs02493589 tanimoto score: 0.72	MMs02493590 tanimoto score: 0.72	MMs02517154 tanimoto score: 0.72
MMs02517156 tanimoto score: 0.72	MMs02517158 tanimoto score: 0.72	MMs02517160 tanimoto score: 0.72	MMs02518471 tanimoto score: 0.72
MMs02518473 tanimoto score: 0.72	MMs02518475 tanimoto score: 0.72	MMs02711757 tanimoto score: 0.72	MMs02765512 tanimoto score: 0.72
MMs02796280 tanimoto score: 0.72	MMs03076195 tanimoto score: 0.72	MMs03082889 tanimoto score: 0.72	MMs03082891 tanimoto score: 0.72
MMs03082893 tanimoto score: 0.72	MMs03082895 tanimoto score: 0.72	MMs03089751 tanimoto score: 0.72	MMs03102246 tanimoto score: 0.72

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