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 161 - 180 of 3382

of 170 Go to Page

MMs01454040 tanimoto score: 0.75	MMs01402785 tanimoto score: 0.75	MMs01402788 tanimoto score: 0.75	MMs00388120 tanimoto score: 0.75
MMs00026504 tanimoto score: 0.75	MMs00169682 tanimoto score: 0.75	MMs00169681 tanimoto score: 0.75	MMs01426564 tanimoto score: 0.75
MMs01456600 tanimoto score: 0.75	MMs00851962 tanimoto score: 0.75	MMs00026501 tanimoto score: 0.75	MMs00378355 tanimoto score: 0.75
MMs01292748 tanimoto score: 0.75	MMs01292750 tanimoto score: 0.75	MMs00378356 tanimoto score: 0.75	MMs00456408 tanimoto score: 0.75
MMs00388119 tanimoto score: 0.75	MMs00477052 tanimoto score: 0.75	MMs00852005 tanimoto score: 0.75	MMs00025950 tanimoto score: 0.75

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