MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZAP
Name: [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE
SMILES: [H]N=C(c1ccc(cc1)C(NC(=O)OC
c2ccccc2)P(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 962Ionic States: 264Tautomers: 15Drug Similarity: 0

Items found 801 - 820 of 962

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MMs03320619 tanimoto score: 0.7	MMs03320620 tanimoto score: 0.7	MMs00469906 tanimoto score: 0.7	MMs02212700 tanimoto score: 0.7
MMs02181080 tanimoto score: 0.7	MMs02181079 tanimoto score: 0.7	MMs02162759 tanimoto score: 0.7	MMs00255321 tanimoto score: 0.7
MMs02124067 tanimoto score: 0.7	MMs00255319 tanimoto score: 0.7	MMs00457431 tanimoto score: 0.7	MMs00358281 tanimoto score: 0.7
MMs03355911 tanimoto score: 0.7	MMs00255317 tanimoto score: 0.7	MMs01917002 tanimoto score: 0.7	MMs01917001 tanimoto score: 0.7
MMs01875901 tanimoto score: 0.7	MMs01875899 tanimoto score: 0.7	MMs00182946 tanimoto score: 0.7	MMs01794699 tanimoto score: 0.7

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