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 141 - 160 of 1722

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MMs02399634 tanimoto score: 0.79	MMs02399636 tanimoto score: 0.79	MMs02605675 tanimoto score: 0.79	MMs02605676 tanimoto score: 0.79
MMs02605678 tanimoto score: 0.79	MMs02399631 tanimoto score: 0.79	MMs02605680 tanimoto score: 0.79	MMs02605674 tanimoto score: 0.79
MMs02288249 tanimoto score: 0.78	MMs01808986 tanimoto score: 0.78	MMs02561237 tanimoto score: 0.78	MMs02412025 tanimoto score: 0.78
MMs02412022 tanimoto score: 0.78	MMs02412024 tanimoto score: 0.78	MMs02277879 tanimoto score: 0.78	MMs02273005 tanimoto score: 0.78
MMs02273006 tanimoto score: 0.78	MMs02273007 tanimoto score: 0.78	MMs02273008 tanimoto score: 0.78	MMs03017434 tanimoto score: 0.78

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