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 141 - 160 of 1623

of 82 Go to Page

MMs03687601 tanimoto score: 0.8	MMs03781566 tanimoto score: 0.8	MMs02496990 tanimoto score: 0.8	MMs02494414 tanimoto score: 0.8
MMs02496991 tanimoto score: 0.8	MMs02494413 tanimoto score: 0.8	MMs02379895 tanimoto score: 0.8	MMs00348728 tanimoto score: 0.8
MMs02485037 tanimoto score: 0.8	MMs02496992 tanimoto score: 0.8	MMs00348727 tanimoto score: 0.8	MMs02485018 tanimoto score: 0.8
MMs02494412 tanimoto score: 0.8	MMs00348730 tanimoto score: 0.8	MMs00348729 tanimoto score: 0.8	MMs02218876 tanimoto score: 0.8
MMs02494415 tanimoto score: 0.8	MMs02496989 tanimoto score: 0.8	MMs03082799 tanimoto score: 0.8	MMs03082801 tanimoto score: 0.8

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