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 1001 - 1020 of 10220

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MMs01465743 tanimoto score: 0.76	MMs01465748 tanimoto score: 0.76	MMs01465734 tanimoto score: 0.76	MMs01465735 tanimoto score: 0.76
MMs00845742 tanimoto score: 0.76	MMs01126657 tanimoto score: 0.76	MMs01465682 tanimoto score: 0.76	MMs01465684 tanimoto score: 0.76
MMs02500389 tanimoto score: 0.76	MMs02500859 tanimoto score: 0.76	MMs02497535 tanimoto score: 0.76	MMs00843261 tanimoto score: 0.76
MMs00845744 tanimoto score: 0.76	MMs01126659 tanimoto score: 0.76	MMs00655827 tanimoto score: 0.76	MMs01162662 tanimoto score: 0.76
MMs00569801 tanimoto score: 0.76	MMs00026266 tanimoto score: 0.76	MMs01329942 tanimoto score: 0.76	MMs02496264 tanimoto score: 0.76

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