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 721 - 740 of 9288

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MMs00942013 tanimoto score: 0.77	MMs01607971 tanimoto score: 0.77	MMs01607972 tanimoto score: 0.77	MMs00483951 tanimoto score: 0.77
MMs00852719 tanimoto score: 0.77	MMs01286771 tanimoto score: 0.77	MMs00467665 tanimoto score: 0.77	MMs00805800 tanimoto score: 0.77
MMs00943529 tanimoto score: 0.77	MMs01457696 tanimoto score: 0.77	MMs01708276 tanimoto score: 0.77	MMs01642597 tanimoto score: 0.77
MMs00851985 tanimoto score: 0.77	MMs00851986 tanimoto score: 0.77	MMs01457656 tanimoto score: 0.77	MMs00942002 tanimoto score: 0.77
MMs01603877 tanimoto score: 0.77	MMs01457660 tanimoto score: 0.77	MMs01603875 tanimoto score: 0.77	MMs01603878 tanimoto score: 0.77

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