MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3SP
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-
PROLINAMIDE
SMILES: [H]N=C(c1ccc(s1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3382Ionic States: 1231Tautomers: 103Drug Similarity: 26

Items found 881 - 900 of 3382

of 170 Go to Page

MMs01334910 tanimoto score: 0.73	MMs01334914 tanimoto score: 0.73	MMs01673551 tanimoto score: 0.73	MMs01153250 tanimoto score: 0.73
MMs00036207 tanimoto score: 0.73	MMs03138736 tanimoto score: 0.73	MMs00845811 tanimoto score: 0.73	MMs00845809 tanimoto score: 0.73
MMs00845777 tanimoto score: 0.73	MMs01136703 tanimoto score: 0.73	MMs00845778 tanimoto score: 0.73	MMs01154068 tanimoto score: 0.73
MMs01133956 tanimoto score: 0.73	MMs01133957 tanimoto score: 0.73	MMs01683375 tanimoto score: 0.73	MMs01725689 tanimoto score: 0.73
MMs01665680 tanimoto score: 0.73	MMs00036179 tanimoto score: 0.73	MMs01152087 tanimoto score: 0.73	MMs01665679 tanimoto score: 0.73

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