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 661 - 680 of 9288

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MMs01607974 tanimoto score: 0.77	MMs00848971 tanimoto score: 0.77	MMs00942004 tanimoto score: 0.77	MMs01607972 tanimoto score: 0.77
MMs00848969 tanimoto score: 0.77	MMs01607971 tanimoto score: 0.77	MMs01607973 tanimoto score: 0.77	MMs01607919 tanimoto score: 0.77
MMs01458000 tanimoto score: 0.77	MMs01458003 tanimoto score: 0.77	MMs01286771 tanimoto score: 0.77	MMs01603878 tanimoto score: 0.77
MMs01607251 tanimoto score: 0.77	MMs00942005 tanimoto score: 0.77	MMs01458034 tanimoto score: 0.77	MMs00848889 tanimoto score: 0.77
MMs00848887 tanimoto score: 0.77	MMs00236963 tanimoto score: 0.77	MMs01545447 tanimoto score: 0.77	MMs01545448 tanimoto score: 0.77

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