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 21 - 40 of 1722

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MMs02430616 tanimoto score: 0.84	MMs02044280 tanimoto score: 0.84	MMs02430618 tanimoto score: 0.84	MMs02477732 tanimoto score: 0.83
MMs02470936 tanimoto score: 0.83	MMs02477733 tanimoto score: 0.83	MMs01102454 tanimoto score: 0.83	MMs01102452 tanimoto score: 0.83
MMs02477730 tanimoto score: 0.83	MMs02477731 tanimoto score: 0.83	MMs01788793 tanimoto score: 0.83	MMs02470935 tanimoto score: 0.83
MMs02470934 tanimoto score: 0.83	MMs02470933 tanimoto score: 0.83	MMs01102450 tanimoto score: 0.83	MMs02443298 tanimoto score: 0.83
MMs02396498 tanimoto score: 0.83	MMs02443300 tanimoto score: 0.83	MMs01102451 tanimoto score: 0.83	MMs02443302 tanimoto score: 0.83

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