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 481 - 500 of 3382

of 170 Go to Page

MMs00237151 tanimoto score: 0.74	MMs03156331 tanimoto score: 0.74	MMs00878641 tanimoto score: 0.74	MMs00881585 tanimoto score: 0.74
MMs03180463 tanimoto score: 0.74	MMs00026407 tanimoto score: 0.74	MMs01368203 tanimoto score: 0.74	MMs00237143 tanimoto score: 0.74
MMs03183856 tanimoto score: 0.74	MMs03268938 tanimoto score: 0.74	MMs00881586 tanimoto score: 0.74	MMs01398170 tanimoto score: 0.74
MMs03274671 tanimoto score: 0.74	MMs03274692 tanimoto score: 0.74	MMs00035441 tanimoto score: 0.74	MMs00876387 tanimoto score: 0.74
MMs00928356 tanimoto score: 0.74	MMs00570511 tanimoto score: 0.74	MMs00878631 tanimoto score: 0.74	MMs01275512 tanimoto score: 0.74

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