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 161 - 180 of 9288

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MMs00842948 tanimoto score: 0.8	MMs00842949 tanimoto score: 0.8	MMs02436478 tanimoto score: 0.8	MMs02487636 tanimoto score: 0.8
MMs02532320 tanimoto score: 0.8	MMs00842765 tanimoto score: 0.8	MMs00842766 tanimoto score: 0.8	MMs01465740 tanimoto score: 0.8
MMs00961719 tanimoto score: 0.8	MMs01465738 tanimoto score: 0.8	MMs00961716 tanimoto score: 0.8	MMs00475377 tanimoto score: 0.8
MMs00961717 tanimoto score: 0.8	MMs01165736 tanimoto score: 0.8	MMs00466760 tanimoto score: 0.8	MMs00842763 tanimoto score: 0.8
MMs00842764 tanimoto score: 0.8	MMs00025885 tanimoto score: 0.8	MMs00961718 tanimoto score: 0.8	MMs02379646 tanimoto score: 0.8

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