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 721 - 740 of 10220

of 511 Go to Page

MMs00843057 tanimoto score: 0.76	MMs00843058 tanimoto score: 0.76	MMs01514692 tanimoto score: 0.76	MMs01514704 tanimoto score: 0.76
MMs01514693 tanimoto score: 0.76	MMs02500859 tanimoto score: 0.76	MMs00285733 tanimoto score: 0.76	MMs00285732 tanimoto score: 0.76
MMs02500389 tanimoto score: 0.76	MMs01486624 tanimoto score: 0.76	MMs00285356 tanimoto score: 0.76	MMs01486623 tanimoto score: 0.76
MMs01514705 tanimoto score: 0.76	MMs02497535 tanimoto score: 0.76	MMs02496264 tanimoto score: 0.76	MMs00035203 tanimoto score: 0.76
MMs00569803 tanimoto score: 0.76	MMs01465760 tanimoto score: 0.76	MMs01465758 tanimoto score: 0.76	MMs01465748 tanimoto score: 0.76

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