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 381 - 400 of 41563

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MMs01492192 tanimoto score: 0.83	MMs01503098 tanimoto score: 0.83	MMs01514647 tanimoto score: 0.83	MMs01514696 tanimoto score: 0.83
MMs01465858 tanimoto score: 0.83	MMs00843253 tanimoto score: 0.83	MMs01254811 tanimoto score: 0.83	MMs01477680 tanimoto score: 0.83
MMs01401732 tanimoto score: 0.83	MMs00484171 tanimoto score: 0.83	MMs00901399 tanimoto score: 0.83	MMs01477681 tanimoto score: 0.83
MMs01252878 tanimoto score: 0.83	MMs00929054 tanimoto score: 0.83	MMs00901401 tanimoto score: 0.83	MMs01479417 tanimoto score: 0.83
MMs01252845 tanimoto score: 0.83	MMs00929056 tanimoto score: 0.83	MMs00448557 tanimoto score: 0.83	MMs00453282 tanimoto score: 0.83

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