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 21 - 40 of 688

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MMs02505202 tanimoto score: 0.8	MMs02313515 tanimoto score: 0.8	MMs02381323 tanimoto score: 0.8	MMs02505247 tanimoto score: 0.8
MMs02379895 tanimoto score: 0.8	MMs02479949 tanimoto score: 0.79	MMs02257339 tanimoto score: 0.79	MMs03767256 tanimoto score: 0.79
MMs03767255 tanimoto score: 0.79	MMs03767258 tanimoto score: 0.79	MMs02479951 tanimoto score: 0.79	MMs02479947 tanimoto score: 0.79
MMs03537125 tanimoto score: 0.79	MMs03767260 tanimoto score: 0.79	MMs02466874 tanimoto score: 0.78	MMs02378999 tanimoto score: 0.78
MMs02381394 tanimoto score: 0.78	MMs02381393 tanimoto score: 0.78	MMs02213298 tanimoto score: 0.78	MMs02466876 tanimoto score: 0.78

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