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 101 - 120 of 9288

of 465 Go to Page

MMs01465735 tanimoto score: 0.81	MMs01791018 tanimoto score: 0.81	MMs02506757 tanimoto score: 0.81	MMs02497535 tanimoto score: 0.81
MMs02230320 tanimoto score: 0.81	MMs01270701 tanimoto score: 0.81	MMs00448557 tanimoto score: 0.81	MMs00534183 tanimoto score: 0.81
MMs00534182 tanimoto score: 0.81	MMs00534181 tanimoto score: 0.81	MMs01607227 tanimoto score: 0.81	MMs02497624 tanimoto score: 0.81
MMs02379646 tanimoto score: 0.8	MMs02293114 tanimoto score: 0.8	MMs00475377 tanimoto score: 0.8	MMs02306052 tanimoto score: 0.8
MMs02264234 tanimoto score: 0.8	MMs02264235 tanimoto score: 0.8	MMs00026421 tanimoto score: 0.8	MMs02324518 tanimoto score: 0.8

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