MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0G6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide
SMILES: c
1ccc(cc1)CC(C(=O)N2CCCC2C(=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: 9288Ionic States: 2223Tautomers: 303Drug Similarity: 7

Items found 81 - 100 of 9288

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MMs02497535 tanimoto score: 0.81	MMs01465743 tanimoto score: 0.81	MMs01465748 tanimoto score: 0.81	MMs01520121 tanimoto score: 0.81
MMs02497624 tanimoto score: 0.81	MMs01465701 tanimoto score: 0.81	MMs00534183 tanimoto score: 0.81	MMs01465703 tanimoto score: 0.81
MMs00534182 tanimoto score: 0.81	MMs00534181 tanimoto score: 0.81	MMs00534184 tanimoto score: 0.81	MMs01465734 tanimoto score: 0.81
MMs00485446 tanimoto score: 0.81	MMs01447804 tanimoto score: 0.81	MMs02284904 tanimoto score: 0.81	MMs00461689 tanimoto score: 0.81
MMs01465735 tanimoto score: 0.81	MMs02325259 tanimoto score: 0.81	MMs01393793 tanimoto score: 0.81	MMs00448555 tanimoto score: 0.81

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