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 841 - 860 of 10220

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MMs01126659 tanimoto score: 0.76	MMs02859207 tanimoto score: 0.76	MMs01126661 tanimoto score: 0.76	MMs01153239 tanimoto score: 0.76
MMs02857677 tanimoto score: 0.76	MMs02859209 tanimoto score: 0.76	MMs00843261 tanimoto score: 0.76	MMs00482112 tanimoto score: 0.76
MMs00843262 tanimoto score: 0.76	MMs01121043 tanimoto score: 0.76	MMs01121045 tanimoto score: 0.76	MMs00421413 tanimoto score: 0.76
MMs01153241 tanimoto score: 0.76	MMs02794269 tanimoto score: 0.76	MMs02888430 tanimoto score: 0.76	MMs02623585 tanimoto score: 0.76
MMs00421396 tanimoto score: 0.76	MMs02622459 tanimoto score: 0.76	MMs00119908 tanimoto score: 0.76	MMs02623584 tanimoto score: 0.76

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