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 1 - 20 of 9288

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MMs03927141 tanimoto score: 0.88	MMs03926987 tanimoto score: 0.88	MMs03927143 tanimoto score: 0.88	MMs03332407 tanimoto score: 0.88
MMs03926989 tanimoto score: 0.88	MMs03219714 tanimoto score: 0.87	MMs00483422 tanimoto score: 0.87	MMs03505727 tanimoto score: 0.87
MMs03427598 tanimoto score: 0.87	MMs03332418 tanimoto score: 0.86	MMs02331627 tanimoto score: 0.86	MMs02331628 tanimoto score: 0.86
MMs02331629 tanimoto score: 0.86	MMs02331630 tanimoto score: 0.86	MMs03374569 tanimoto score: 0.86	MMs02331632 tanimoto score: 0.86
MMs03032414 tanimoto score: 0.86	MMs03332416 tanimoto score: 0.86	MMs02331626 tanimoto score: 0.86	MMs02331631 tanimoto score: 0.86