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 181 - 200 of 962

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MMs00483884 tanimoto score: 0.73	MMs02290077 tanimoto score: 0.73	MMs02344660 tanimoto score: 0.73	MMs02874121 tanimoto score: 0.73
MMs00009755 tanimoto score: 0.73	MMs02324579 tanimoto score: 0.73	MMs02284580 tanimoto score: 0.73	MMs02805417 tanimoto score: 0.73
MMs01829843 tanimoto score: 0.73	MMs00483272 tanimoto score: 0.73	MMs02281731 tanimoto score: 0.73	MMs01750582 tanimoto score: 0.73
MMs02781414 tanimoto score: 0.73	MMs02781413 tanimoto score: 0.73	MMs02781415 tanimoto score: 0.73	MMs02265378 tanimoto score: 0.73
MMs01829845 tanimoto score: 0.73	MMs02781416 tanimoto score: 0.73	MMs02254858 tanimoto score: 0.73	MMs02641315 tanimoto score: 0.73

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