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 381 - 400 of 9288

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MMs02220734 tanimoto score: 0.78	MMs02284897 tanimoto score: 0.78	MMs01646389 tanimoto score: 0.78	MMs00848983 tanimoto score: 0.78
MMs00848981 tanimoto score: 0.78	MMs01396295 tanimoto score: 0.78	MMs00026413 tanimoto score: 0.78	MMs01396298 tanimoto score: 0.78
MMs01608048 tanimoto score: 0.78	MMs01750784 tanimoto score: 0.78	MMs01649486 tanimoto score: 0.78	MMs00842794 tanimoto score: 0.78
MMs00842793 tanimoto score: 0.78	MMs01426427 tanimoto score: 0.78	MMs01607967 tanimoto score: 0.78	MMs00026266 tanimoto score: 0.78
MMs01607960 tanimoto score: 0.78	MMs01607968 tanimoto score: 0.78	MMs01607950 tanimoto score: 0.78	MMs01607949 tanimoto score: 0.78

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