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 1141 - 1160 of 41563

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MMs00962468 tanimoto score: 0.81	MMs00759413 tanimoto score: 0.81	MMs00852092 tanimoto score: 0.81	MMs00962470 tanimoto score: 0.81
MMs01540377 tanimoto score: 0.81	MMs00852091 tanimoto score: 0.81	MMs00852090 tanimoto score: 0.81	MMs00962531 tanimoto score: 0.81
MMs00852089 tanimoto score: 0.81	MMs01540378 tanimoto score: 0.81	MMs00421413 tanimoto score: 0.81	MMs01540313 tanimoto score: 0.81
MMs00962465 tanimoto score: 0.81	MMs00962534 tanimoto score: 0.81	MMs01540312 tanimoto score: 0.81	MMs00421396 tanimoto score: 0.81
MMs01392311 tanimoto score: 0.81	MMs00747785 tanimoto score: 0.81	MMs00747786 tanimoto score: 0.81	MMs01389102 tanimoto score: 0.81

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