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 101 - 120 of 10220

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MMs02983992 tanimoto score: 0.8	MMs00581940 tanimoto score: 0.8	MMs02983993 tanimoto score: 0.8	MMs02983994 tanimoto score: 0.8
MMs00917575 tanimoto score: 0.8	MMs03321279 tanimoto score: 0.8	MMs02983884 tanimoto score: 0.8	MMs02735951 tanimoto score: 0.8
MMs02864130 tanimoto score: 0.8	MMs02500585 tanimoto score: 0.8	MMs00917576 tanimoto score: 0.8	MMs02500587 tanimoto score: 0.8
MMs02983883 tanimoto score: 0.8	MMs02983885 tanimoto score: 0.8	MMs00485268 tanimoto score: 0.8	MMs00484962 tanimoto score: 0.8
MMs01165737 tanimoto score: 0.8	MMs01165738 tanimoto score: 0.8	MMs01165736 tanimoto score: 0.8	MMs02487634 tanimoto score: 0.8

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