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 181 - 200 of 688

of 35 Go to Page

MMs02381202 tanimoto score: 0.75	MMs02394613 tanimoto score: 0.75	MMs00016088 tanimoto score: 0.75	MMs02381200 tanimoto score: 0.75
MMs02381198 tanimoto score: 0.75	MMs02213195 tanimoto score: 0.75	MMs02213194 tanimoto score: 0.75	MMs02213193 tanimoto score: 0.75
MMs00016603 tanimoto score: 0.75	MMs02512684 tanimoto score: 0.74	MMs02370901 tanimoto score: 0.74	MMs02357298 tanimoto score: 0.74
MMs00056073 tanimoto score: 0.74	MMs02340471 tanimoto score: 0.74	MMs03537381 tanimoto score: 0.74	MMs02282599 tanimoto score: 0.74
MMs02126458 tanimoto score: 0.74	MMs02515503 tanimoto score: 0.74	MMs03537382 tanimoto score: 0.74	MMs00016094 tanimoto score: 0.74

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