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 361 - 380 of 688

of 35 Go to Page

MMs02381737 tanimoto score: 0.72	MMs03522415 tanimoto score: 0.72	MMs02512591 tanimoto score: 0.72	MMs02512592 tanimoto score: 0.72
MMs01874518 tanimoto score: 0.72	MMs02512593 tanimoto score: 0.72	MMs02467956 tanimoto score: 0.72	MMs02467955 tanimoto score: 0.72
MMs02515044 tanimoto score: 0.72	MMs02515045 tanimoto score: 0.72	MMs02414227 tanimoto score: 0.72	MMs02414225 tanimoto score: 0.72
MMs02414223 tanimoto score: 0.72	MMs02381739 tanimoto score: 0.72	MMs02414221 tanimoto score: 0.72	MMs02515046 tanimoto score: 0.72
MMs02464247 tanimoto score: 0.72	MMs02464245 tanimoto score: 0.72	MMs03102196 tanimoto score: 0.72	MMs02464243 tanimoto score: 0.72

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