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 1301 - 1320 of 41563

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MMs00970210 tanimoto score: 0.81	MMs00970213 tanimoto score: 0.81	MMs00534440 tanimoto score: 0.81	MMs00889794 tanimoto score: 0.81
MMs01416522 tanimoto score: 0.81	MMs01540312 tanimoto score: 0.81	MMs01540313 tanimoto score: 0.81	MMs01581055 tanimoto score: 0.81
MMs00889783 tanimoto score: 0.81	MMs00889795 tanimoto score: 0.81	MMs01540377 tanimoto score: 0.81	MMs00969951 tanimoto score: 0.81
MMs01405076 tanimoto score: 0.81	MMs00889796 tanimoto score: 0.81	MMs01540110 tanimoto score: 0.81	MMs00889782 tanimoto score: 0.81
MMs01405073 tanimoto score: 0.81	MMs01411232 tanimoto score: 0.81	MMs01540378 tanimoto score: 0.81	MMs01401738 tanimoto score: 0.81

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