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 641 - 660 of 962

of 49 Go to Page

MMs03167934 tanimoto score: 0.71	MMs03168182 tanimoto score: 0.71	MMs03168184 tanimoto score: 0.71	MMs03168186 tanimoto score: 0.71
MMs03168188 tanimoto score: 0.71	MMs03218789 tanimoto score: 0.71	MMs03232541 tanimoto score: 0.71	MMs03232543 tanimoto score: 0.71
MMs03232562 tanimoto score: 0.71	MMs03232564 tanimoto score: 0.71	MMs03232566 tanimoto score: 0.71	MMs03268830 tanimoto score: 0.71
MMs03292894 tanimoto score: 0.71	MMs03292895 tanimoto score: 0.71	MMs03292905 tanimoto score: 0.71	MMs03292907 tanimoto score: 0.71
MMs03321068 tanimoto score: 0.71	MMs03336976 tanimoto score: 0.71	MMs03342557 tanimoto score: 0.71	MMs03343778 tanimoto score: 0.71

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