MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CO7
SMILES: CC=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)OP(=O)(O)
O)O)O

[show PDB table]

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

Neutral Molecules: 2440Ionic States: 1530Tautomers: 3Drug Similarity: 31

Items found 101 - 120 of 2440

of 122 Go to Page

MMs02454407 tanimoto score: 0.79	MMs03916248 tanimoto score: 0.79	MMs02347060 tanimoto score: 0.79	MMs02454405 tanimoto score: 0.79
MMs02482136 tanimoto score: 0.79	MMs02482140 tanimoto score: 0.79	MMs02454409 tanimoto score: 0.79	MMs02454403 tanimoto score: 0.79
MMs03296726 tanimoto score: 0.79	MMs00343676 tanimoto score: 0.78	MMs00343674 tanimoto score: 0.78	MMs02482237 tanimoto score: 0.78
MMs00343672 tanimoto score: 0.78	MMs02482233 tanimoto score: 0.78	MMs02482235 tanimoto score: 0.78	MMs02482239 tanimoto score: 0.78
MMs02444613 tanimoto score: 0.78	MMs02444615 tanimoto score: 0.78	MMs02482159 tanimoto score: 0.78	MMs02444611 tanimoto score: 0.78

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