MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0G6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide
SMILES: c
1ccc(cc1)CC(C(=O)N2CCCC2C(=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: 9288Ionic States: 2223Tautomers: 303Drug Similarity: 7

Items found 121 - 140 of 9288

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MMs00961717 tanimoto score: 0.8	MMs01465740 tanimoto score: 0.8	MMs02487632 tanimoto score: 0.8	MMs00842764 tanimoto score: 0.8
MMs00026421 tanimoto score: 0.8	MMs02532320 tanimoto score: 0.8	MMs02487634 tanimoto score: 0.8	MMs01456190 tanimoto score: 0.8
MMs00485268 tanimoto score: 0.8	MMs00026296 tanimoto score: 0.8	MMs00842553 tanimoto score: 0.8	MMs02379646 tanimoto score: 0.8
MMs00842552 tanimoto score: 0.8	MMs02432818 tanimoto score: 0.8	MMs00484918 tanimoto score: 0.8	MMs00842765 tanimoto score: 0.8
MMs00026295 tanimoto score: 0.8	MMs02436478 tanimoto score: 0.8	MMs02903965 tanimoto score: 0.8	MMs00733263 tanimoto score: 0.8

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