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 381 - 400 of 10220

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MMs02983701 tanimoto score: 0.78	MMs02983888 tanimoto score: 0.78	MMs02808000 tanimoto score: 0.78	MMs02762506 tanimoto score: 0.78
MMs02523511 tanimoto score: 0.78	MMs01465769 tanimoto score: 0.78	MMs00805801 tanimoto score: 0.78	MMs01468818 tanimoto score: 0.78
MMs00515393 tanimoto score: 0.78	MMs00515394 tanimoto score: 0.78	MMs01375979 tanimoto score: 0.78	MMs00917589 tanimoto score: 0.78
MMs00515395 tanimoto score: 0.78	MMs00511861 tanimoto score: 0.78	MMs01608085 tanimoto score: 0.78	MMs00308898 tanimoto score: 0.78
MMs03542660 tanimoto score: 0.78	MMs03542661 tanimoto score: 0.78	MMs01168678 tanimoto score: 0.78	MMs01465768 tanimoto score: 0.78

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