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 1221 - 1240 of 41563

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MMs01401238 tanimoto score: 0.81	MMs00871005 tanimoto score: 0.81	MMs01401240 tanimoto score: 0.81	MMs00871003 tanimoto score: 0.81
MMs00871004 tanimoto score: 0.81	MMs00852739 tanimoto score: 0.81	MMs01401340 tanimoto score: 0.81	MMs01540378 tanimoto score: 0.81
MMs01540377 tanimoto score: 0.81	MMs01401341 tanimoto score: 0.81	MMs01544600 tanimoto score: 0.81	MMs01607948 tanimoto score: 0.81
MMs00759413 tanimoto score: 0.81	MMs00852112 tanimoto score: 0.81	MMs00962540 tanimoto score: 0.81	MMs00962534 tanimoto score: 0.81
MMs00962531 tanimoto score: 0.81	MMs00962470 tanimoto score: 0.81	MMs00962538 tanimoto score: 0.81	MMs00025887 tanimoto score: 0.81

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