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 521 - 540 of 962

of 49 Go to Page

MMs02282184 tanimoto score: 0.71	MMs02282185 tanimoto score: 0.71	MMs02282370 tanimoto score: 0.71	MMs02282371 tanimoto score: 0.71
MMs02289142 tanimoto score: 0.71	MMs02291262 tanimoto score: 0.71	MMs02303897 tanimoto score: 0.71	MMs02313080 tanimoto score: 0.71
MMs02313081 tanimoto score: 0.71	MMs02313082 tanimoto score: 0.71	MMs02313083 tanimoto score: 0.71	MMs02313104 tanimoto score: 0.71
MMs02329452 tanimoto score: 0.71	MMs02331258 tanimoto score: 0.71	MMs02333539 tanimoto score: 0.71	MMs02333540 tanimoto score: 0.71
MMs02333541 tanimoto score: 0.71	MMs02335771 tanimoto score: 0.71	MMs02338945 tanimoto score: 0.71	MMs02342550 tanimoto score: 0.71

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