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 841 - 860 of 41563

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MMs00848930 tanimoto score: 0.82	MMs01540395 tanimoto score: 0.82	MMs01540409 tanimoto score: 0.82	MMs01540468 tanimoto score: 0.82
MMs00574427 tanimoto score: 0.82	MMs01544819 tanimoto score: 0.82	MMs01394259 tanimoto score: 0.82	MMs01394258 tanimoto score: 0.82
MMs01540383 tanimoto score: 0.82	MMs00482112 tanimoto score: 0.82	MMs00026421 tanimoto score: 0.82	MMs01497289 tanimoto score: 0.82
MMs01540384 tanimoto score: 0.82	MMs00843571 tanimoto score: 0.82	MMs01394256 tanimoto score: 0.82	MMs01540237 tanimoto score: 0.82
MMs00851969 tanimoto score: 0.82	MMs00842584 tanimoto score: 0.82	MMs01391003 tanimoto score: 0.82	MMs01540238 tanimoto score: 0.82

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