MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CAG
SMILES: CC(c1ccccc1[N+](=O)[O-])OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O

[show PDB table]

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

Neutral Molecules: 1722Ionic States: 489Tautomers: 36Drug Similarity: 2

Items found 101 - 120 of 1722

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MMs02404324 tanimoto score: 0.81	MMs03572647 tanimoto score: 0.81	MMs03947889 tanimoto score: 0.81	MMs03922662 tanimoto score: 0.8
MMs03914628 tanimoto score: 0.8	MMs02022880 tanimoto score: 0.8	MMs00449404 tanimoto score: 0.8	MMs00448500 tanimoto score: 0.8
MMs02022878 tanimoto score: 0.8	MMs02022876 tanimoto score: 0.8	MMs03017429 tanimoto score: 0.8	MMs02733573 tanimoto score: 0.8
MMs01088490 tanimoto score: 0.8	MMs02733574 tanimoto score: 0.8	MMs01088489 tanimoto score: 0.8	MMs01872598 tanimoto score: 0.8
MMs03328717 tanimoto score: 0.8	MMs02022874 tanimoto score: 0.8	MMs03282720 tanimoto score: 0.8	MMs01872600 tanimoto score: 0.8

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