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 761 - 780 of 3382

of 170 Go to Page

MMs01153190 tanimoto score: 0.73	MMs01153248 tanimoto score: 0.73	MMs01152122 tanimoto score: 0.73	MMs01153250 tanimoto score: 0.73
MMs01154069 tanimoto score: 0.73	MMs01653560 tanimoto score: 0.73	MMs01665679 tanimoto score: 0.73	MMs01150744 tanimoto score: 0.73
MMs01152087 tanimoto score: 0.73	MMs00038146 tanimoto score: 0.73	MMs01150781 tanimoto score: 0.73	MMs01154208 tanimoto score: 0.73
MMs01665680 tanimoto score: 0.73	MMs00994820 tanimoto score: 0.73	MMs00247859 tanimoto score: 0.73	MMs00938060 tanimoto score: 0.73
MMs01168027 tanimoto score: 0.73	MMs00938059 tanimoto score: 0.73	MMs01150133 tanimoto score: 0.73	MMs01648957 tanimoto score: 0.73

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