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 781 - 800 of 10220

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MMs00845742 tanimoto score: 0.76	MMs00845744 tanimoto score: 0.76	MMs01514692 tanimoto score: 0.76	MMs01514705 tanimoto score: 0.76
MMs02622458 tanimoto score: 0.76	MMs02516943 tanimoto score: 0.76	MMs02516944 tanimoto score: 0.76	MMs02526174 tanimoto score: 0.76
MMs02622459 tanimoto score: 0.76	MMs02516941 tanimoto score: 0.76	MMs01486624 tanimoto score: 0.76	MMs01486623 tanimoto score: 0.76
MMs02500859 tanimoto score: 0.76	MMs01162662 tanimoto score: 0.76	MMs00025891 tanimoto score: 0.76	MMs02516942 tanimoto score: 0.76
MMs02623584 tanimoto score: 0.76	MMs01533947 tanimoto score: 0.76	MMs02497535 tanimoto score: 0.76	MMs02500389 tanimoto score: 0.76

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