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 601 - 620 of 9288

of 465 Go to Page

MMs01545092 tanimoto score: 0.77	MMs00733844 tanimoto score: 0.77	MMs01545094 tanimoto score: 0.77	MMs01545095 tanimoto score: 0.77
MMs01458000 tanimoto score: 0.77	MMs01540652 tanimoto score: 0.77	MMs00917577 tanimoto score: 0.77	MMs00917536 tanimoto score: 0.77
MMs01545096 tanimoto score: 0.77	MMs01603875 tanimoto score: 0.77	MMs01607974 tanimoto score: 0.77	MMs01540093 tanimoto score: 0.77
MMs01540094 tanimoto score: 0.77	MMs01260206 tanimoto score: 0.77	MMs01539853 tanimoto score: 0.77	MMs01260207 tanimoto score: 0.77
MMs01261449 tanimoto score: 0.77	MMs01539854 tanimoto score: 0.77	MMs01540377 tanimoto score: 0.77	MMs01456980 tanimoto score: 0.77

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