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 1461 - 1480 of 41563

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MMs01540312 tanimoto score: 0.81	MMs02483967 tanimoto score: 0.81	MMs01002130 tanimoto score: 0.81	MMs01540313 tanimoto score: 0.81
MMs01438937 tanimoto score: 0.81	MMs01446409 tanimoto score: 0.81	MMs00901430 tanimoto score: 0.81	MMs01447753 tanimoto score: 0.81
MMs00901431 tanimoto score: 0.81	MMs00456079 tanimoto score: 0.81	MMs00550810 tanimoto score: 0.81	MMs00026363 tanimoto score: 0.81
MMs01411232 tanimoto score: 0.81	MMs01416522 tanimoto score: 0.81	MMs01540110 tanimoto score: 0.81	MMs01540093 tanimoto score: 0.81
MMs01540094 tanimoto score: 0.81	MMs00896846 tanimoto score: 0.81	MMs00896845 tanimoto score: 0.81	MMs01540109 tanimoto score: 0.81

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