MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC5
Name: 3-[(2R)-2-ethylpiperidin-1-yl]-N-[6-({3-[(2S)-2-ethylpiperidin-1-yl]propanoyl}amino)acridin-
3-yl]propanamide
SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2)NC(=O)CCN5CCCCC5CC

[show PDB table]

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

Neutral Molecules: 43631Ionic States: 7521Tautomers: 2389Drug Similarity: 33

Items found 561 - 580 of 43631

of 2182 Go to Page

MMs00954608 tanimoto score: 0.82	MMs03211235 tanimoto score: 0.82	MMs03210583 tanimoto score: 0.82	MMs00941472 tanimoto score: 0.82
MMs00954606 tanimoto score: 0.82	MMs02229150 tanimoto score: 0.82	MMs00954928 tanimoto score: 0.82	MMs02451114 tanimoto score: 0.82
MMs03212043 tanimoto score: 0.82	MMs03217783 tanimoto score: 0.82	MMs03175044 tanimoto score: 0.82	MMs02209540 tanimoto score: 0.82
MMs02209485 tanimoto score: 0.82	MMs03180211 tanimoto score: 0.82	MMs03086419 tanimoto score: 0.82	MMs02209484 tanimoto score: 0.82
MMs03002527 tanimoto score: 0.82	MMs03135225 tanimoto score: 0.82	MMs02990206 tanimoto score: 0.82	MMs00921630 tanimoto score: 0.82

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