MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0Z6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-phenylalaninamide
SMILES: c
1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=[NH2+])N)C(=O)CCl)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10220Ionic States: 2379Tautomers: 156Drug Similarity: 7

Items found 1 - 20 of 10220

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MMs03332407 tanimoto score: 0.88	MMs02331632 tanimoto score: 0.87	MMs02331628 tanimoto score: 0.87	MMs03374569 tanimoto score: 0.87
MMs03332418 tanimoto score: 0.87	MMs03032414 tanimoto score: 0.87	MMs02331627 tanimoto score: 0.87	MMs02331625 tanimoto score: 0.87
MMs03219714 tanimoto score: 0.87	MMs02331626 tanimoto score: 0.87	MMs03332416 tanimoto score: 0.87	MMs02331630 tanimoto score: 0.87
MMs00483422 tanimoto score: 0.87	MMs02331629 tanimoto score: 0.87	MMs02331631 tanimoto score: 0.87	MMs00483563 tanimoto score: 0.87
MMs03495214 tanimoto score: 0.86	MMs01394256 tanimoto score: 0.84	MMs01394258 tanimoto score: 0.84	MMs01394259 tanimoto score: 0.84

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