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 201 - 220 of 962

of 49 Go to Page

MMs02874121 tanimoto score: 0.73	MMs02324579 tanimoto score: 0.73	MMs02332800 tanimoto score: 0.73	MMs00483272 tanimoto score: 0.73
MMs02290077 tanimoto score: 0.73	MMs02805417 tanimoto score: 0.73	MMs02333547 tanimoto score: 0.73	MMs02781413 tanimoto score: 0.73
MMs02284580 tanimoto score: 0.73	MMs02781414 tanimoto score: 0.73	MMs02781415 tanimoto score: 0.73	MMs02281731 tanimoto score: 0.73
MMs02781416 tanimoto score: 0.73	MMs01665358 tanimoto score: 0.73	MMs02548224 tanimoto score: 0.73	MMs02265378 tanimoto score: 0.73
MMs02548097 tanimoto score: 0.73	MMs02547178 tanimoto score: 0.73	MMs02641315 tanimoto score: 0.73	MMs02893498 tanimoto score: 0.73

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