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 821 - 840 of 10220

of 511 Go to Page

MMs01126659 tanimoto score: 0.76	MMs01260206 tanimoto score: 0.76	MMs02859213 tanimoto score: 0.76	MMs01121045 tanimoto score: 0.76
MMs00895423 tanimoto score: 0.76	MMs01126661 tanimoto score: 0.76	MMs02859207 tanimoto score: 0.76	MMs02984311 tanimoto score: 0.76
MMs02859209 tanimoto score: 0.76	MMs01539779 tanimoto score: 0.76	MMs01155838 tanimoto score: 0.76	MMs02857678 tanimoto score: 0.76
MMs02859211 tanimoto score: 0.76	MMs02861021 tanimoto score: 0.76	MMs02958357 tanimoto score: 0.76	MMs02794269 tanimoto score: 0.76
MMs00714080 tanimoto score: 0.76	MMs01262522 tanimoto score: 0.76	MMs02667207 tanimoto score: 0.76	MMs02628207 tanimoto score: 0.76

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