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 101 - 120 of 962

of 49 Go to Page

MMs02101000 tanimoto score: 0.74	MMs02900508 tanimoto score: 0.74	MMs02886597 tanimoto score: 0.74	MMs02886507 tanimoto score: 0.74
MMs00814414 tanimoto score: 0.74	MMs02866601 tanimoto score: 0.74	MMs00484736 tanimoto score: 0.74	MMs01957232 tanimoto score: 0.74
MMs02866600 tanimoto score: 0.74	MMs02277878 tanimoto score: 0.74	MMs00419447 tanimoto score: 0.74	MMs01884811 tanimoto score: 0.74
MMs02264208 tanimoto score: 0.74	MMs02261322 tanimoto score: 0.74	MMs01884813 tanimoto score: 0.74	MMs02263377 tanimoto score: 0.74
MMs01821135 tanimoto score: 0.74	MMs00484843 tanimoto score: 0.74	MMs01821134 tanimoto score: 0.74	MMs02546979 tanimoto score: 0.74

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