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 161 - 180 of 688

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MMs03536919 tanimoto score: 0.75	MMs03080199 tanimoto score: 0.75	MMs03537124 tanimoto score: 0.75	MMs02407331 tanimoto score: 0.75
MMs02394613 tanimoto score: 0.75	MMs03080201 tanimoto score: 0.75	MMs03079021 tanimoto score: 0.75	MMs03079023 tanimoto score: 0.75
MMs03079019 tanimoto score: 0.75	MMs02418489 tanimoto score: 0.75	MMs02418490 tanimoto score: 0.75	MMs02418488 tanimoto score: 0.75
MMs02813674 tanimoto score: 0.75	MMs03537160 tanimoto score: 0.75	MMs03416662 tanimoto score: 0.75	MMs02628724 tanimoto score: 0.75
MMs02381204 tanimoto score: 0.75	MMs02381202 tanimoto score: 0.75	MMs00016088 tanimoto score: 0.75	MMs02381200 tanimoto score: 0.75

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