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 381 - 400 of 3382

of 170 Go to Page

MMs00456367 tanimoto score: 0.74	MMs00881586 tanimoto score: 0.74	MMs01432547 tanimoto score: 0.74	MMs00037555 tanimoto score: 0.74
MMs00240327 tanimoto score: 0.74	MMs00240326 tanimoto score: 0.74	MMs01520830 tanimoto score: 0.74	MMs01647606 tanimoto score: 0.74
MMs00452749 tanimoto score: 0.74	MMs00481326 tanimoto score: 0.74	MMs01051313 tanimoto score: 0.74	MMs01051312 tanimoto score: 0.74
MMs00453296 tanimoto score: 0.74	MMs01124914 tanimoto score: 0.74	MMs01126796 tanimoto score: 0.74	MMs01368203 tanimoto score: 0.74
MMs00628441 tanimoto score: 0.74	MMs00905043 tanimoto score: 0.74	MMs00238589 tanimoto score: 0.74	MMs01277312 tanimoto score: 0.74

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