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 21 - 40 of 10220

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MMs03927141 tanimoto score: 0.84	MMs01394259 tanimoto score: 0.84	MMs03926987 tanimoto score: 0.84	MMs01394258 tanimoto score: 0.84
MMs02420086 tanimoto score: 0.83	MMs02420088 tanimoto score: 0.83	MMs02420084 tanimoto score: 0.83	MMs03001259 tanimoto score: 0.83
MMs03814470 tanimoto score: 0.83	MMs03814451 tanimoto score: 0.83	MMs03817198 tanimoto score: 0.83	MMs03817221 tanimoto score: 0.83
MMs03001257 tanimoto score: 0.83	MMs03001258 tanimoto score: 0.83	MMs01093020 tanimoto score: 0.82	MMs01093012 tanimoto score: 0.82
MMs01083793 tanimoto score: 0.82	MMs02429480 tanimoto score: 0.82	MMs02265921 tanimoto score: 0.82	MMs01532757 tanimoto score: 0.82

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