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 261 - 280 of 3382

of 170 Go to Page

MMs01454040 tanimoto score: 0.75	MMs01426564 tanimoto score: 0.75	MMs01402788 tanimoto score: 0.75	MMs01402785 tanimoto score: 0.75
MMs00237142 tanimoto score: 0.75	MMs00378356 tanimoto score: 0.75	MMs00378355 tanimoto score: 0.75	MMs00221695 tanimoto score: 0.75
MMs01292750 tanimoto score: 0.75	MMs00029683 tanimoto score: 0.75	MMs00938072 tanimoto score: 0.75	MMs00852007 tanimoto score: 0.75
MMs00213696 tanimoto score: 0.75	MMs00213695 tanimoto score: 0.75	MMs00963947 tanimoto score: 0.75	MMs00938073 tanimoto score: 0.75
MMs01292748 tanimoto score: 0.75	MMs00911928 tanimoto score: 0.74	MMs00628441 tanimoto score: 0.74	MMs00905043 tanimoto score: 0.74

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