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 401 - 420 of 688

of 35 Go to Page

MMs02390231 tanimoto score: 0.72	MMs02390233 tanimoto score: 0.72	MMs02502058 tanimoto score: 0.72	MMs02504047 tanimoto score: 0.72
MMs02208858 tanimoto score: 0.72	MMs02626951 tanimoto score: 0.72	MMs02461813 tanimoto score: 0.72	MMs02504049 tanimoto score: 0.72
MMs02630807 tanimoto score: 0.72	MMs02461811 tanimoto score: 0.72	MMs02676347 tanimoto score: 0.72	MMs02504050 tanimoto score: 0.72
MMs02502056 tanimoto score: 0.72	MMs02765515 tanimoto score: 0.72	MMs02474539 tanimoto score: 0.72	MMs02474541 tanimoto score: 0.72
MMs02474543 tanimoto score: 0.72	MMs02451230 tanimoto score: 0.72	MMs02451229 tanimoto score: 0.72	MMs03779846 tanimoto score: 0.72

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