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 81 - 100 of 962

of 49 Go to Page

MMs01372105 tanimoto score: 0.75	MMs02167866 tanimoto score: 0.75	MMs00091920 tanimoto score: 0.75	MMs02155488 tanimoto score: 0.75
MMs02155489 tanimoto score: 0.75	MMs02155487 tanimoto score: 0.75	MMs00058430 tanimoto score: 0.75	MMs02155490 tanimoto score: 0.75
MMs02143357 tanimoto score: 0.75	MMs03473314 tanimoto score: 0.75	MMs02991691 tanimoto score: 0.75	MMs00013101 tanimoto score: 0.75
MMs02996475 tanimoto score: 0.75	MMs00273123 tanimoto score: 0.75	MMs02547012 tanimoto score: 0.75	MMs00013100 tanimoto score: 0.75
MMs02550810 tanimoto score: 0.75	MMs02339120 tanimoto score: 0.75	MMs02996476 tanimoto score: 0.75	MMs03473325 tanimoto score: 0.75

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