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 681 - 700 of 962

of 49 Go to Page

MMs03692141 tanimoto score: 0.71	MMs03692155 tanimoto score: 0.71	MMs03725069 tanimoto score: 0.71	MMs03733228 tanimoto score: 0.71
MMs03759484 tanimoto score: 0.71	MMs03785146 tanimoto score: 0.71	MMs03785148 tanimoto score: 0.71	MMs03804732 tanimoto score: 0.71
MMs03804756 tanimoto score: 0.71	MMs03821486 tanimoto score: 0.71	MMs03821627 tanimoto score: 0.71	MMs03897140 tanimoto score: 0.71
MMs03897143 tanimoto score: 0.71	MMs03919229 tanimoto score: 0.71	MMs03919231 tanimoto score: 0.71	MMs03919233 tanimoto score: 0.71
MMs03924825 tanimoto score: 0.71	MMs03924826 tanimoto score: 0.71	MMs03924827 tanimoto score: 0.71	MMs03924828 tanimoto score: 0.71

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