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 521 - 540 of 3382

of 170 Go to Page

MMs01144753 tanimoto score: 0.74	MMs01514651 tanimoto score: 0.74	MMs01520831 tanimoto score: 0.74	MMs01432547 tanimoto score: 0.74
MMs00035441 tanimoto score: 0.74	MMs01432550 tanimoto score: 0.74	MMs00029676 tanimoto score: 0.74	MMs01144754 tanimoto score: 0.74
MMs01150045 tanimoto score: 0.74	MMs01632366 tanimoto score: 0.74	MMs01684085 tanimoto score: 0.74	MMs01143301 tanimoto score: 0.73
MMs01380644 tanimoto score: 0.73	MMs01142317 tanimoto score: 0.73	MMs00570521 tanimoto score: 0.73	MMs01142972 tanimoto score: 0.73
MMs00570519 tanimoto score: 0.73	MMs01143422 tanimoto score: 0.73	MMs00570505 tanimoto score: 0.73	MMs00924989 tanimoto score: 0.73

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