MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SM1
Name: N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE
SMILES: [H]N=C(N)Nc
1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21513Ionic States: 2789Tautomers: 702Drug Similarity: 5

Items found 181 - 200 of 21513

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MMs00198641 tanimoto score: 0.79	MMs02668034 tanimoto score: 0.79	MMs00090108 tanimoto score: 0.79	MMs00198640 tanimoto score: 0.79
MMs02524617 tanimoto score: 0.79	MMs01382245 tanimoto score: 0.79	MMs02524618 tanimoto score: 0.79	MMs00281476 tanimoto score: 0.79
MMs01112590 tanimoto score: 0.79	MMs02540228 tanimoto score: 0.79	MMs02762221 tanimoto score: 0.79	MMs02061615 tanimoto score: 0.79
MMs02061481 tanimoto score: 0.79	MMs01421311 tanimoto score: 0.79	MMs00900603 tanimoto score: 0.79	MMs02762480 tanimoto score: 0.79
MMs00282099 tanimoto score: 0.79	MMs00205127 tanimoto score: 0.79	MMs00421877 tanimoto score: 0.79	MMs02059663 tanimoto score: 0.79

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