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 121 - 140 of 3382

of 170 Go to Page

MMs00378347 tanimoto score: 0.76	MMs00845825 tanimoto score: 0.76	MMs00036685 tanimoto score: 0.76	MMs00026406 tanimoto score: 0.76
MMs00403209 tanimoto score: 0.76	MMs01319597 tanimoto score: 0.76	MMs01212431 tanimoto score: 0.76	MMs01212429 tanimoto score: 0.76
MMs00035442 tanimoto score: 0.76	MMs00397878 tanimoto score: 0.76	MMs01212430 tanimoto score: 0.76	MMs01154329 tanimoto score: 0.76
MMs01154330 tanimoto score: 0.76	MMs00378345 tanimoto score: 0.76	MMs01126810 tanimoto score: 0.76	MMs00248775 tanimoto score: 0.76
MMs00029685 tanimoto score: 0.76	MMs01164503 tanimoto score: 0.76	MMs00248774 tanimoto score: 0.76	MMs00035398 tanimoto score: 0.76

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