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 81 - 100 of 688

of 35 Go to Page

MMs02494914 tanimoto score: 0.77	MMs02494917 tanimoto score: 0.77	MMs02494916 tanimoto score: 0.77	MMs03080213 tanimoto score: 0.77
MMs02466122 tanimoto score: 0.77	MMs02466123 tanimoto score: 0.77	MMs03080215 tanimoto score: 0.77	MMs00540549 tanimoto score: 0.77
MMs02494915 tanimoto score: 0.77	MMs00540547 tanimoto score: 0.77	MMs03812296 tanimoto score: 0.77	MMs03522403 tanimoto score: 0.76
MMs02813411 tanimoto score: 0.76	MMs03522432 tanimoto score: 0.76	MMs02482843 tanimoto score: 0.76	MMs03378411 tanimoto score: 0.76
MMs02482840 tanimoto score: 0.76	MMs02482842 tanimoto score: 0.76	MMs03378412 tanimoto score: 0.76	MMs03468763 tanimoto score: 0.76

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