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 561 - 580 of 9288

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MMs00889780 tanimoto score: 0.78	MMs01255169 tanimoto score: 0.78	MMs01544406 tanimoto score: 0.78	MMs01255170 tanimoto score: 0.78
MMs00115423 tanimoto score: 0.78	MMs02264236 tanimoto score: 0.78	MMs00911044 tanimoto score: 0.78	MMs01607947 tanimoto score: 0.78
MMs01277101 tanimoto score: 0.78	MMs02284761 tanimoto score: 0.78	MMs01254606 tanimoto score: 0.77	MMs01539853 tanimoto score: 0.77
MMs01539854 tanimoto score: 0.77	MMs00843512 tanimoto score: 0.77	MMs00843513 tanimoto score: 0.77	MMs00843511 tanimoto score: 0.77
MMs01539723 tanimoto score: 0.77	MMs01523994 tanimoto score: 0.77	MMs01456980 tanimoto score: 0.77	MMs01538104 tanimoto score: 0.77

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