MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 32U
Name: D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O
)NCc3ccc(cc3)C(=[NH2+])N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41563Ionic States: 10643Tautomers: 2136Drug Similarity: 36

Items found 1381 - 1400 of 41563

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MMs00911865 tanimoto score: 0.81	MMs00911827 tanimoto score: 0.81	MMs00970210 tanimoto score: 0.81	MMs00252260 tanimoto score: 0.81
MMs00970213 tanimoto score: 0.81	MMs00896845 tanimoto score: 0.81	MMs00534440 tanimoto score: 0.81	MMs00969951 tanimoto score: 0.81
MMs00534441 tanimoto score: 0.81	MMs01401738 tanimoto score: 0.81	MMs01540094 tanimoto score: 0.81	MMs01401741 tanimoto score: 0.81
MMs01540109 tanimoto score: 0.81	MMs01540110 tanimoto score: 0.81	MMs01401238 tanimoto score: 0.81	MMs01401240 tanimoto score: 0.81
MMs00889796 tanimoto score: 0.81	MMs01401340 tanimoto score: 0.81	MMs00889794 tanimoto score: 0.81	MMs01401341 tanimoto score: 0.81

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