MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 501 - 520 of 688

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MMs03102181 tanimoto score: 0.71	MMs03102246 tanimoto score: 0.71	MMs03209574 tanimoto score: 0.71	MMs03209763 tanimoto score: 0.71
MMs01072581 tanimoto score: 0.71	MMs03384511 tanimoto score: 0.71	MMs03416672 tanimoto score: 0.71	MMs02381847 tanimoto score: 0.71
MMs03466784 tanimoto score: 0.71	MMs02381846 tanimoto score: 0.71	MMs00585166 tanimoto score: 0.71	MMs00576913 tanimoto score: 0.71
MMs00576912 tanimoto score: 0.71	MMs03504345 tanimoto score: 0.71	MMs02381845 tanimoto score: 0.71	MMs03522418 tanimoto score: 0.71
MMs03522422 tanimoto score: 0.71	MMs02378994 tanimoto score: 0.71	MMs00576911 tanimoto score: 0.71	MMs02378993 tanimoto score: 0.71

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