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 41 - 60 of 688

of 35 Go to Page

MMs03080004 tanimoto score: 0.78	MMs02893322 tanimoto score: 0.78	MMs03130923 tanimoto score: 0.78	MMs03080000 tanimoto score: 0.78
MMs03080006 tanimoto score: 0.78	MMs02381393 tanimoto score: 0.78	MMs03130925 tanimoto score: 0.78	MMs03133753 tanimoto score: 0.78
MMs02630820 tanimoto score: 0.78	MMs02796280 tanimoto score: 0.78	MMs02466876 tanimoto score: 0.78	MMs02213298 tanimoto score: 0.78
MMs02378999 tanimoto score: 0.78	MMs02466874 tanimoto score: 0.78	MMs02466875 tanimoto score: 0.78	MMs02381394 tanimoto score: 0.78
MMs02526144 tanimoto score: 0.78	MMs03130921 tanimoto score: 0.78	MMs03133754 tanimoto score: 0.78	MMs02813139 tanimoto score: 0.77

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