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 121 - 140 of 962

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MMs02886597 tanimoto score: 0.74	MMs02183040 tanimoto score: 0.74	MMs02900510 tanimoto score: 0.74	MMs03006041 tanimoto score: 0.74
MMs02284929 tanimoto score: 0.74	MMs02215489 tanimoto score: 0.74	MMs02299496 tanimoto score: 0.74	MMs02866601 tanimoto score: 0.74
MMs02886507 tanimoto score: 0.74	MMs03006042 tanimoto score: 0.74	MMs03246173 tanimoto score: 0.74	MMs02101000 tanimoto score: 0.74
MMs01957232 tanimoto score: 0.74	MMs00814414 tanimoto score: 0.74	MMs02277878 tanimoto score: 0.74	MMs02261322 tanimoto score: 0.74
MMs02263377 tanimoto score: 0.74	MMs02264208 tanimoto score: 0.74	MMs01884811 tanimoto score: 0.74	MMs02242829 tanimoto score: 0.74

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