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 241 - 260 of 1722

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MMs02494778 tanimoto score: 0.76	MMs02494776 tanimoto score: 0.76	MMs02433498 tanimoto score: 0.76	MMs02433500 tanimoto score: 0.76
MMs02494780 tanimoto score: 0.76	MMs02433502 tanimoto score: 0.76	MMs02433496 tanimoto score: 0.76	MMs02494774 tanimoto score: 0.76
MMs02016108 tanimoto score: 0.76	MMs02016109 tanimoto score: 0.76	MMs02016106 tanimoto score: 0.76	MMs02016107 tanimoto score: 0.76
MMs02391145 tanimoto score: 0.76	MMs02391148 tanimoto score: 0.76	MMs02391147 tanimoto score: 0.76	MMs02391146 tanimoto score: 0.76
MMs00697497 tanimoto score: 0.76	MMs02348028 tanimoto score: 0.76	MMs03133251 tanimoto score: 0.76	MMs03133250 tanimoto score: 0.76

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