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 1 - 20 of 962

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MMs03080385 tanimoto score: 1	MMs02865535 tanimoto score: 1	MMs02236351 tanimoto score: 0.85	MMs02236350 tanimoto score: 0.85
MMs02284921 tanimoto score: 0.84	MMs02284922 tanimoto score: 0.84	MMs02688760 tanimoto score: 0.81	MMs02688761 tanimoto score: 0.81
MMs02348974 tanimoto score: 0.81	MMs02417307 tanimoto score: 0.81	MMs00449182 tanimoto score: 0.8	MMs00275011 tanimoto score: 0.8
MMs00449183 tanimoto score: 0.8	MMs03785140 tanimoto score: 0.8	MMs00550032 tanimoto score: 0.8	MMs02344234 tanimoto score: 0.8
MMs02284873 tanimoto score: 0.79	MMs02284874 tanimoto score: 0.79	MMs03175565 tanimoto score: 0.79	MMs02504289 tanimoto score: 0.79