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 161 - 180 of 962

of 49 Go to Page

MMs01323108 tanimoto score: 0.74	MMs02886597 tanimoto score: 0.74	MMs02994635 tanimoto score: 0.74	MMs03167723 tanimoto score: 0.74
MMs00485400 tanimoto score: 0.73	MMs02805417 tanimoto score: 0.73	MMs02284580 tanimoto score: 0.73	MMs00484997 tanimoto score: 0.73
MMs01829845 tanimoto score: 0.73	MMs01829843 tanimoto score: 0.73	MMs02781414 tanimoto score: 0.73	MMs02781415 tanimoto score: 0.73
MMs00182956 tanimoto score: 0.73	MMs00484734 tanimoto score: 0.73	MMs00484732 tanimoto score: 0.73	MMs00446260 tanimoto score: 0.73
MMs02781416 tanimoto score: 0.73	MMs01750582 tanimoto score: 0.73	MMs00182955 tanimoto score: 0.73	MMs02641315 tanimoto score: 0.73

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