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 1441 - 1460 of 41563

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MMs00901431 tanimoto score: 0.81	MMs01051273 tanimoto score: 0.81	MMs01456311 tanimoto score: 0.81	MMs01540312 tanimoto score: 0.81
MMs01544960 tanimoto score: 0.81	MMs01459894 tanimoto score: 0.81	MMs01416522 tanimoto score: 0.81	MMs00899535 tanimoto score: 0.81
MMs01405076 tanimoto score: 0.81	MMs01405073 tanimoto score: 0.81	MMs00896846 tanimoto score: 0.81	MMs01411232 tanimoto score: 0.81
MMs00899534 tanimoto score: 0.81	MMs02379978 tanimoto score: 0.81	MMs00896838 tanimoto score: 0.81	MMs00896840 tanimoto score: 0.81
MMs01540110 tanimoto score: 0.81	MMs00895435 tanimoto score: 0.81	MMs00895434 tanimoto score: 0.81	MMs01540093 tanimoto score: 0.81

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