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 361 - 380 of 10220

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MMs00456001 tanimoto score: 0.78	MMs00277356 tanimoto score: 0.78	MMs01277101 tanimoto score: 0.78	MMs01979842 tanimoto score: 0.78
MMs02202299 tanimoto score: 0.78	MMs02202301 tanimoto score: 0.78	MMs02983682 tanimoto score: 0.78	MMs02983701 tanimoto score: 0.78
MMs02983916 tanimoto score: 0.78	MMs02523511 tanimoto score: 0.78	MMs02523510 tanimoto score: 0.78	MMs00805801 tanimoto score: 0.78
MMs00398151 tanimoto score: 0.78	MMs03151409 tanimoto score: 0.78	MMs00805800 tanimoto score: 0.78	MMs00398168 tanimoto score: 0.78
MMs01465768 tanimoto score: 0.78	MMs02257601 tanimoto score: 0.78	MMs02762506 tanimoto score: 0.78	MMs00448557 tanimoto score: 0.78

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