MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0Z6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-phenylalaninamide
SMILES: c
1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=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: 10220Ionic States: 2379Tautomers: 156Drug Similarity: 7

Items found 861 - 880 of 10220

of 511 Go to Page

MMs00733351 tanimoto score: 0.76	MMs00843261 tanimoto score: 0.76	MMs00119908 tanimoto score: 0.76	MMs00264319 tanimoto score: 0.76
MMs02647308 tanimoto score: 0.76	MMs02628207 tanimoto score: 0.76	MMs02647307 tanimoto score: 0.76	MMs01738948 tanimoto score: 0.76
MMs01291611 tanimoto score: 0.76	MMs03131157 tanimoto score: 0.76	MMs02667207 tanimoto score: 0.76	MMs02622459 tanimoto score: 0.76
MMs01514705 tanimoto score: 0.76	MMs02623584 tanimoto score: 0.76	MMs01514704 tanimoto score: 0.76	MMs02622458 tanimoto score: 0.76
MMs02623585 tanimoto score: 0.76	MMs01741448 tanimoto score: 0.76	MMs02526174 tanimoto score: 0.76	MMs02516944 tanimoto score: 0.76

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