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 861 - 880 of 41563

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MMs01550238 tanimoto score: 0.82	MMs01540411 tanimoto score: 0.82	MMs01540410 tanimoto score: 0.82	MMs01540468 tanimoto score: 0.82
MMs00482112 tanimoto score: 0.82	MMs01540469 tanimoto score: 0.82	MMs01540395 tanimoto score: 0.82	MMs01540408 tanimoto score: 0.82
MMs01540394 tanimoto score: 0.82	MMs01540409 tanimoto score: 0.82	MMs01540470 tanimoto score: 0.82	MMs01374505 tanimoto score: 0.82
MMs01380476 tanimoto score: 0.82	MMs01540384 tanimoto score: 0.82	MMs01540383 tanimoto score: 0.82	MMs01540471 tanimoto score: 0.82
MMs01363159 tanimoto score: 0.82	MMs01354937 tanimoto score: 0.82	MMs01540218 tanimoto score: 0.82	MMs01540237 tanimoto score: 0.82

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