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 601 - 620 of 41563

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MMs00942006 tanimoto score: 0.83	MMs01457823 tanimoto score: 0.83	MMs00942007 tanimoto score: 0.83	MMs01456847 tanimoto score: 0.83
MMs01047204 tanimoto score: 0.83	MMs01047203 tanimoto score: 0.83	MMs01550264 tanimoto score: 0.83	MMs01607978 tanimoto score: 0.83
MMs02230320 tanimoto score: 0.83	MMs03112787 tanimoto score: 0.83	MMs01540408 tanimoto score: 0.82	MMs01449853 tanimoto score: 0.82
MMs01540409 tanimoto score: 0.82	MMs01449855 tanimoto score: 0.82	MMs01444981 tanimoto score: 0.82	MMs01540395 tanimoto score: 0.82
MMs01540410 tanimoto score: 0.82	MMs01540384 tanimoto score: 0.82	MMs01540383 tanimoto score: 0.82	MMs01452663 tanimoto score: 0.82

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