MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6CN
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1623Ionic States: 426Tautomers: 1Drug Similarity: 8

Items found 121 - 140 of 1623

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MMs02313515 tanimoto score: 0.8	MMs03687574 tanimoto score: 0.8	MMs03080199 tanimoto score: 0.8	MMs03687576 tanimoto score: 0.8
MMs03082801 tanimoto score: 0.8	MMs03082797 tanimoto score: 0.8	MMs03082799 tanimoto score: 0.8	MMs02496991 tanimoto score: 0.8
MMs02496992 tanimoto score: 0.8	MMs02496989 tanimoto score: 0.8	MMs02496990 tanimoto score: 0.8	MMs02233639 tanimoto score: 0.8
MMs03687599 tanimoto score: 0.8	MMs02390155 tanimoto score: 0.8	MMs02390157 tanimoto score: 0.8	MMs02485037 tanimoto score: 0.8
MMs02390159 tanimoto score: 0.8	MMs02494412 tanimoto score: 0.8	MMs03080201 tanimoto score: 0.8	MMs03080203 tanimoto score: 0.8

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