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 901 - 920 of 962 



of 49    Go to Page   



MMs02904485
tanimoto score: 0.7

MMs02917311
tanimoto score: 0.7

MMs02986791
tanimoto score: 0.7

MMs02629350
tanimoto score: 0.7

MMs02629349
tanimoto score: 0.7

MMs02617004
tanimoto score: 0.7

MMs02550802
tanimoto score: 0.7

MMs02548309
tanimoto score: 0.7

MMs00592330
tanimoto score: 0.7

MMs03002492
tanimoto score: 0.7

MMs03002493
tanimoto score: 0.7

MMs03002494
tanimoto score: 0.7

MMs03004217
tanimoto score: 0.7

MMs02548226
tanimoto score: 0.7

MMs02505586
tanimoto score: 0.7

MMs02505585
tanimoto score: 0.7

MMs02498605
tanimoto score: 0.7

MMs02498604
tanimoto score: 0.7

MMs03020806
tanimoto score: 0.7

MMs02498602
tanimoto score: 0.7


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